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

C11H18N2O — CID 79744063

IUPAC3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol
SMILESCC1CCC(O)(Cc2nccn2C)C1
InChIInChI=1S/C11H18N2O/c1-9-3-4-11(14,7-9)8-10-12-5-6-13(10)2/h5-6,9,14H,3-4,7-8H2,1-2H3
InChIKeyPZRHDSSLVGSJTD-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.51
Rot. Bonds2

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

3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol (PubChem CID 79744063) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol
PubChem CID79744063
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol
SMILESCC1CCC(O)(Cc2nccn2C)C1
InChIInChI=1S/C11H18N2O/c1-9-3-4-11(14,7-9)8-10-12-5-6-13(10)2/h5-6,9,14H,3-4,7-8H2,1-2H3
InChIKeyPZRHDSSLVGSJTD-UHFFFAOYSA-N
XLogP1.51
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-1-[(1-methylimidazol-2-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

3-amino-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol
CID 80562581
2-methyl-4-[(1-methylimidazol-2-yl)methyl]oxan-4-ol
CID 79743877
2,5-dimethyl-1-[(1-methylimidazol-2-yl)methyl]cyclohexan-1-ol
CID 79743681
2-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclobutan-1-ol
CID 130555001
1-cyclopropyl-3-[(1-methylimidazol-2-yl)methyl]pyrrolidin-3-ol
CID 79743850
4-[(1-methylimidazol-2-yl)methyl]-2-propan-2-yloxan-4-ol
CID 79744326
2,5-dimethyl-1-[(1-methylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 79744639
3-[(1-methylimidazol-2-yl)methyl]thiolan-3-ol
CID 79949548
4-methyl-1-[[(3R)-3-[(1-methylimidazol-2-yl)methyl]piperidin-1-yl]methyl]cyclohexan-1-ol
CID 97101326
1,4-dimethyl-N-[(1-methylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 115630443
1-ethyl-4-[(1-methylimidazol-2-yl)methyl]azepan-4-ol
CID 79743883
3-amino-1-[2-(1-methylimidazol-2-yl)ethyl]cyclohexan-1-ol
CID 114529231

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol (CID 79744063) is 3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol is CC1CCC(O)(Cc2nccn2C)C1.
What is the InChIKey of 3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol?
The InChIKey is PZRHDSSLVGSJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-3-4-11(14,7-9)8-10-12-5-6-13(10)2/h5-6,9,14H,3-4,7-8H2,1-2H3.
What are the key properties of 3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol?
3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 79744063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).