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

C10H19NO — CID 62611264

IUPAC2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
SMILESOC1CCCC1CN1CCCC1
InChIInChI=1S/C10H19NO/c12-10-5-3-4-9(10)8-11-6-1-2-7-11/h9-10,12H,1-8H2
InChIKeyQPHUQRZDOQFIBZ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.24
Rot. Bonds2

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

2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol (PubChem CID 62611264) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
PubChem CID62611264
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
SMILESOC1CCCC1CN1CCCC1
InChIInChI=1S/C10H19NO/c12-10-5-3-4-9(10)8-11-6-1-2-7-11/h9-10,12H,1-8H2
InChIKeyQPHUQRZDOQFIBZ-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
The IUPAC name of 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol (CID 62611264) is 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol is OC1CCCC1CN1CCCC1.
What is the InChIKey of 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
The InChIKey is QPHUQRZDOQFIBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-10-5-3-4-9(10)8-11-6-1-2-7-11/h9-10,12H,1-8H2.
What are the key properties of 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 62611264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).