1-Hydroxy-2-isopropylguanidine
1-hydroxy-2-propan-2-ylguanidine
Molecular Identity
1-Hydroxy-2-isopropylguanidine
1-hydroxy-2-propan-2-ylguanidine
PubChem CID: 447029
2D Structure
Properties
C4H11N3O
Molecular Formula
117.15
Molecular Weight
g/mol
117.0902
Exact Mass
Da
-0.6
XLogP
Drug-like (Lipinski: < 5)
70.6
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
2
H-Bond Acceptors
89
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)N=C(N)NOIsomeric SMILES
SMILES: CC(C)N=C(N)NOSynonyms(19)
1-hydroxy-2-propan-2-ylguanidine1-hydroxy-2-isopropylguanidineRefChem:433112(E)-N-hydroxy-N''-(propan-2-yl)guanidineN-ISOPROPYL-N'-HYDROXYGUANIDINE478806-77-81-hydroxy-3-isopropylguanidineIHGCHEMBL72434SCHEMBL564061SCHEMBL4997559SCHEMBL15424726SCHEMBL20817076SCHEMBL263799441-hydroxy-3-(1-methylethyl)guanidine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 1-Hydroxy-2-isopropylguanidine
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