2,5-Dimethoxy-4-butylamphetamine
1-(4-butyl-2,5-dimethoxyphenyl)propan-2-amine
Molecular Identity
2,5-Dimethoxy-4-butylamphetamine
1-(4-butyl-2,5-dimethoxyphenyl)propan-2-amine
PubChem CID: 10060720
2D Structure
Properties
C15H25NO2
Molecular Formula
251.36
Molecular Weight
g/mol
251.1885
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
44.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
223
Complexity
SMILES
Canonical SMILES
SMILES: CCCCC1=CC(=C(C=C1OC)CC(C)N)OCIsomeric SMILES
SMILES: CCCCC1=CC(=C(C=C1OC)CC(C)N)OCSynonyms(20)
2,5-Dimethoxy-4-butylamphetamine63779-89-56ARH6DPN4NUNII-6ARH6DPN4NBenzeneethanamine, 4-butyl-2,5-dimethoxy-alpha-methyl-4-BUTYL-2,5-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINEBENZENEETHANAMINE, 4-BUTYL-2,5-DIMETHOXY-.ALPHA.-METHYL-RefChem:828894-BUTYL-2,5-DIMETHOXY-ALPHA-METHYLBENZENEETHANAMINE(+-)-1-(2,5-DIMETHOXY-4-N-BUTYLPHENYL)-2-AMINOPROPANEDOBU1-(4-BUTYL-2,5-DIMETHOXYPHENYL)PROPAN-2-AMINECHEMBL8214(+/-)-1-(2,5-Dimethoxy-4-N-butylphenyl)-2-aminopropane1-(4-butyl-2,5-dimethoxy-phenyl)propan-2-amine
Data from PubChem (NCBI)
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Drug Network
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