1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol

C10H18N4O — CID 107057678

IUPAC1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol
SMILESCn1cc(CC(C)(O)CNC2CC2)nn1
InChIInChI=1S/C10H18N4O/c1-10(15,7-11-8-3-4-8)5-9-6-14(2)13-12-9/h6,8,11,15H,3-5,7H2,1-2H3
InChIKeyJBFLKARQRWLGJS-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.14
Rot. Bonds5

About 1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol

1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol (PubChem CID 107057678) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol
PubChem CID107057678
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol
SMILESCn1cc(CC(C)(O)CNC2CC2)nn1
InChIInChI=1S/C10H18N4O/c1-10(15,7-11-8-3-4-8)5-9-6-14(2)13-12-9/h6,8,11,15H,3-5,7H2,1-2H3
InChIKeyJBFLKARQRWLGJS-UHFFFAOYSA-N
XLogP-0.14
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(tert-butylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol
CID 107057682
1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol
CID 66038933
2-methyl-1-(2-methylpropylamino)-3-(1-methyltriazol-4-yl)propan-2-ol
CID 107057685
2-cyclopropyl-1-(1-methyltriazol-4-yl)propan-2-ol
CID 107045723
1-(cyclopropylamino)-3-(1-methyltriazol-4-yl)propan-2-ol
CID 107057618
1-(cyclopropylamino)-2-methyl-3-(1-pentan-3-ylpyrazol-3-yl)propan-2-ol
CID 66038687
4-chloro-N-[(1-methyltriazol-4-yl)methyl]cyclohexan-1-amine
CID 107054010
2-cyclopropyl-2-methyl-3-(1-methyltriazol-4-yl)propan-1-ol
CID 107057883
4-methoxy-2-methyl-1-(1-methyltriazol-4-yl)butan-2-ol
CID 107045742
N-[4-(1-methyltriazol-4-yl)butyl]cyclopropanamine
CID 107054857
4-(2,2-dimethylpropyl)-1-methyltriazole
CID 58079661
2-cyclopropyl-N-ethyl-2-methyl-3-(1-methyltriazol-4-yl)propan-1-amine
CID 107053542

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol (CID 107057678) is 1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol is Cn1cc(CC(C)(O)CNC2CC2)nn1.
What is the InChIKey of 1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol?
The InChIKey is JBFLKARQRWLGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-10(15,7-11-8-3-4-8)5-9-6-14(2)13-12-9/h6,8,11,15H,3-5,7H2,1-2H3.
What are the key properties of 1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol?
1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol has a molecular weight of 210.28 g/mol, XLogP of -0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol is sourced from PubChem (CID 107057678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).