2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol

C10H18N4O — CID 63999139

IUPAC2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol
SMILESCC(C)(N)c1cn(C2CCCC2O)nn1
InChIInChI=1S/C10H18N4O/c1-10(2,11)9-6-14(13-12-9)7-4-3-5-8(7)15/h6-8,15H,3-5,11H2,1-2H3
InChIKeyWSTKSWKDYVUPCS-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.56
Rot. Bonds2

About 2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol

2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol (PubChem CID 63999139) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol
PubChem CID63999139
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol
SMILESCC(C)(N)c1cn(C2CCCC2O)nn1
InChIInChI=1S/C10H18N4O/c1-10(2,11)9-6-14(13-12-9)7-4-3-5-8(7)15/h6-8,15H,3-5,11H2,1-2H3
InChIKeyWSTKSWKDYVUPCS-UHFFFAOYSA-N
XLogP0.56
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol?
The IUPAC name of 2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol (CID 63999139) is 2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol is CC(C)(N)c1cn(C2CCCC2O)nn1.
What is the InChIKey of 2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol?
The InChIKey is WSTKSWKDYVUPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-10(2,11)9-6-14(13-12-9)7-4-3-5-8(7)15/h6-8,15H,3-5,11H2,1-2H3.
What are the key properties of 2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol?
2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol is sourced from PubChem (CID 63999139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).