1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol

C15H27NO — CID 10236161

IUPAC1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
SMILESOC1(C2CCCC2)CCCC1CN1CCCC1
InChIInChI=1S/C15H27NO/c17-15(13-6-1-2-7-13)9-5-8-14(15)12-16-10-3-4-11-16/h13-14,17H,1-12H2
InChIKeyHSZQOMUKVXUQMX-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.80
Rot. Bonds3

About 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol

1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol (PubChem CID 10236161) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
PubChem CID10236161
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
SMILESOC1(C2CCCC2)CCCC1CN1CCCC1
InChIInChI=1S/C15H27NO/c17-15(13-6-1-2-7-13)9-5-8-14(15)12-16-10-3-4-11-16/h13-14,17H,1-12H2
InChIKeyHSZQOMUKVXUQMX-UHFFFAOYSA-N
XLogP2.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
The IUPAC name of 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol (CID 10236161) is 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol is OC1(C2CCCC2)CCCC1CN1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
The InChIKey is HSZQOMUKVXUQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c17-15(13-6-1-2-7-13)9-5-8-14(15)12-16-10-3-4-11-16/h13-14,17H,1-12H2.
What are the key properties of 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol has a molecular weight of 237.39 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 10236161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).