2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol

C11H21NO — CID 62610220

IUPAC2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
SMILESCC1CCCN1CC1CCCC1O
InChIInChI=1S/C11H21NO/c1-9-4-3-7-12(9)8-10-5-2-6-11(10)13/h9-11,13H,2-8H2,1H3
InChIKeyZJAAUNLZGSUIQA-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.63
Rot. Bonds2

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

2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 62610220) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
PubChem CID62610220
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
SMILESCC1CCCN1CC1CCCC1O
InChIInChI=1S/C11H21NO/c1-9-4-3-7-12(9)8-10-5-2-6-11(10)13/h9-11,13H,2-8H2,1H3
InChIKeyZJAAUNLZGSUIQA-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2-methylpyrrolidin-1-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

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol (CID 62610220) is 2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol is CC1CCCN1CC1CCCC1O.
What is the InChIKey of 2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is ZJAAUNLZGSUIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9-4-3-7-12(9)8-10-5-2-6-11(10)13/h9-11,13H,2-8H2,1H3.
What are the key properties of 2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 62610220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).