2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol

C10H17N3O — CID 107055028

IUPAC2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol
SMILESCC1C(O)CCC1Cc1cn(C)nn1
InChIInChI=1S/C10H17N3O/c1-7-8(3-4-10(7)14)5-9-6-13(2)12-11-9/h6-8,10,14H,3-5H2,1-2H3
InChIKeyLOJXMYYZFHCJHU-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.76
Rot. Bonds2

About 2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol

2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol (PubChem CID 107055028) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol
PubChem CID107055028
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol
SMILESCC1C(O)CCC1Cc1cn(C)nn1
InChIInChI=1S/C10H17N3O/c1-7-8(3-4-10(7)14)5-9-6-13(2)12-11-9/h6-8,10,14H,3-5H2,1-2H3
InChIKeyLOJXMYYZFHCJHU-UHFFFAOYSA-N
XLogP0.76
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-3-[(1-methyltriazol-4-yl)methyl]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

2-[(1-methyltriazol-4-yl)methyl]cyclohexane-1-carboxylic acid
CID 107058978
N-methyl-1-[4-methyl-2-[(1-methyltriazol-4-yl)methyl]cyclohexyl]methanamine
CID 107059268
4-ethyl-2-[(1-methyltriazol-4-yl)methyl]cyclohexane-1-carboxylic acid
CID 107058992
4,4-dimethyl-2-[(1-methyltriazol-4-yl)methyl]cyclohexan-1-amine
CID 107059021
4-[(4-bromothiolan-3-yl)methyl]-1-methyltriazole
CID 107052461
4-[(4-chlorothiolan-3-yl)methyl]-1-methyltriazole
CID 107052459
[4,4-dimethyl-2-[(1-methyltriazol-4-yl)methyl]cyclohexyl]methanamine
CID 107059071
3-methyl-2-[(1-methyltriazol-4-yl)methyl]piperidine
CID 107054729
N-methyl-2-[(1-methyltriazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 107044649
2,4-dimethyl-1-[(1-methyltriazol-4-yl)methyl]cyclohexan-1-ol
CID 107046074
2-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-one
CID 107044513
(1-methyltriazol-4-yl)methanol;tungsten
CID 163298775

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol (CID 107055028) is 2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol is CC1C(O)CCC1Cc1cn(C)nn1.
What is the InChIKey of 2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol?
The InChIKey is LOJXMYYZFHCJHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-8(3-4-10(7)14)5-9-6-13(2)12-11-9/h6-8,10,14H,3-5H2,1-2H3.
What are the key properties of 2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol?
2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol has a molecular weight of 195.27 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 107055028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).