2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol

C11H18ClNO — CID 164656441

IUPAC2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol
SMILESOC1CCCC1CN1CCC=C(Cl)C1
InChIInChI=1S/C11H18ClNO/c12-10-4-2-6-13(8-10)7-9-3-1-5-11(9)14/h4,9,11,14H,1-3,5-8H2
InChIKeyPEIISJCWAIZALN-UHFFFAOYSA-N
MW215.72 g/mol
LogP1.98
Rot. Bonds2

About 2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol

2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 164656441) has the molecular formula C11H18ClNO and a molecular weight of 215.72 g/mol. Its IUPAC name is 2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol
PubChem CID164656441
Molecular FormulaC11H18ClNO
Molecular Weight215.72 g/mol
Exact Mass215.11
IUPAC Name2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol
SMILESOC1CCCC1CN1CCC=C(Cl)C1
InChIInChI=1S/C11H18ClNO/c12-10-4-2-6-13(8-10)7-9-3-1-5-11(9)14/h4,9,11,14H,1-3,5-8H2
InChIKeyPEIISJCWAIZALN-UHFFFAOYSA-N
XLogP1.98
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.72
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(5-chloro-3,6-dihydro-2H-pyridin-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

Related Compounds

2-[[2-Chloroprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol
CID 109397824
2-[[Cyclohex-3-en-1-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol
CID 115883971

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol (CID 164656441) is 2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol is OC1CCCC1CN1CCC=C(Cl)C1.
What is the InChIKey of 2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is PEIISJCWAIZALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClNO/c12-10-4-2-6-13(8-10)7-9-3-1-5-11(9)14/h4,9,11,14H,1-3,5-8H2.
What are the key properties of 2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol?
2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 215.72 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 164656441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).