3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol

C15H19N3O — CID 114685264

IUPAC3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol
SMILESCC1(C)CCC(O)(c2cnnn2-c2ccccc2)C1
InChIInChI=1S/C15H19N3O/c1-14(2)8-9-15(19,11-14)13-10-16-17-18(13)12-6-4-3-5-7-12/h3-7,10,19H,8-9,11H2,1-2H3
InChIKeyCWFIEFYDLPIUIV-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.66
Rot. Bonds2

About 3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol

3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol (PubChem CID 114685264) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol
PubChem CID114685264
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol
SMILESCC1(C)CCC(O)(c2cnnn2-c2ccccc2)C1
InChIInChI=1S/C15H19N3O/c1-14(2)8-9-15(19,11-14)13-10-16-17-18(13)12-6-4-3-5-7-12/h3-7,10,19H,8-9,11H2,1-2H3
InChIKeyCWFIEFYDLPIUIV-UHFFFAOYSA-N
XLogP2.66
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,3-dimethyl-1-(3-phenyltriazol-4-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

Related Compounds

1-(3-phenyltriazol-4-yl)cycloheptan-1-ol
CID 114684542
3,3-dimethyl-1-(3-methyltriazol-4-yl)cyclopentan-1-ol
CID 114685262
4-(3-phenyltriazol-4-yl)azepan-4-ol
CID 114685429
1,5-dimethyl-3-(3-phenyltriazol-4-yl)pyrrolidin-3-ol
CID 114685283
7-(3-phenyltriazol-4-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol
CID 114685294
3,3-dimethyl-1-(3-methyltriazol-4-yl)cyclohexan-1-ol
CID 114685035
1-phenyl-4-(3-propyltriazol-4-yl)piperidin-4-ol
CID 106820939
N-[(1-methylcyclopropyl)-(3-phenyltriazol-4-yl)methyl]ethanamine
CID 114688705
(1-aminocyclopropyl)-(3-phenyltriazol-4-yl)methanone
CID 114692058
2-cyclopropyl-2-(3-phenyltriazol-4-yl)azepane
CID 114688475
(1R)-1-(2-fluorophenyl)-3,3-dimethylcyclopentan-1-ol
CID 124512737
[(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 105337414

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol?
The IUPAC name of 3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol (CID 114685264) is 3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol.
What is the SMILES notation for 3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol?
The canonical SMILES for 3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol is CC1(C)CCC(O)(c2cnnn2-c2ccccc2)C1.
What is the InChIKey of 3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol?
The InChIKey is CWFIEFYDLPIUIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-14(2)8-9-15(19,11-14)13-10-16-17-18(13)12-6-4-3-5-7-12/h3-7,10,19H,8-9,11H2,1-2H3.
What are the key properties of 3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol?
3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol has a molecular weight of 257.34 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-(3-phenyltriazol-4-yl)cyclopentan-1-ol is sourced from PubChem (CID 114685264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).