2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol

C11H19N3O — CID 107057890

IUPAC2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol
SMILESCn1cc(CC(CO)C2CCCC2)nn1
InChIInChI=1S/C11H19N3O/c1-14-7-11(12-13-14)6-10(8-15)9-4-2-3-5-9/h7,9-10,15H,2-6,8H2,1H3
InChIKeyXPIVISYZTQNKEJ-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.16
Rot. Bonds4

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

2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol (PubChem CID 107057890) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol
PubChem CID107057890
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol
SMILESCn1cc(CC(CO)C2CCCC2)nn1
InChIInChI=1S/C11H19N3O/c1-14-7-11(12-13-14)6-10(8-15)9-4-2-3-5-9/h7,9-10,15H,2-6,8H2,1H3
InChIKeyXPIVISYZTQNKEJ-UHFFFAOYSA-N
XLogP1.16
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-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-cyclobutyl-2-(1-methyltriazol-4-yl)ethanol
CID 107046208
2-cyclopentyl-3-(1-methyltriazol-4-yl)propanoic acid
CID 107045186
2-[(1-methyltriazol-4-yl)methyl]propane-1,3-diol
CID 107058357
1-(4-methylcyclohexyl)-2-(1-methyltriazol-4-yl)ethanol
CID 107046119
2-(1-methyltriazol-4-yl)-1-(oxan-4-yl)ethanol
CID 107045995
2-amino-3-(1-methyltriazol-4-yl)propan-1-ol
CID 107055170
1-(cyclopropylamino)-3-(1-methyltriazol-4-yl)propan-2-ol
CID 107057618
1-(7-bicyclo[4.1.0]heptanyl)-N-methyl-2-(1-methyltriazol-4-yl)ethanamine
CID 107064594
1-(1,1-dioxothian-2-yl)-2-(1-methyltriazol-4-yl)ethanol
CID 107065689
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066631
2-[(1-methyltriazol-4-yl)methyl]cyclohexane-1-carboxylic acid
CID 107058978
1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-2-(1-methyltriazol-4-yl)ethanamine
CID 107064608

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol?
The IUPAC name of 2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol (CID 107057890) is 2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol.
What is the SMILES notation for 2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol?
The canonical SMILES for 2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol is Cn1cc(CC(CO)C2CCCC2)nn1.
What is the InChIKey of 2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol?
The InChIKey is XPIVISYZTQNKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-14-7-11(12-13-14)6-10(8-15)9-4-2-3-5-9/h7,9-10,15H,2-6,8H2,1H3.
What are the key properties of 2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol?
2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(1-methyltriazol-4-yl)propan-1-ol is sourced from PubChem (CID 107057890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).