4-cyclopentylpyrrolidin-3-ol

C9H17NO — CID 67969238

IUPAC4-cyclopentylpyrrolidin-3-ol
SMILESOC1CNCC1C1CCCC1
InChIInChI=1S/C9H17NO/c11-9-6-10-5-8(9)7-3-1-2-4-7/h7-11H,1-6H2
InChIKeyRFXPATVGGGEOCZ-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.76
Rot. Bonds1

About 4-cyclopentylpyrrolidin-3-ol

4-cyclopentylpyrrolidin-3-ol (PubChem CID 67969238) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 4-cyclopentylpyrrolidin-3-ol.

Molecular Properties

Compound Name4-cyclopentylpyrrolidin-3-ol
PubChem CID67969238
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name4-cyclopentylpyrrolidin-3-ol
SMILESOC1CNCC1C1CCCC1
InChIInChI=1S/C9H17NO/c11-9-6-10-5-8(9)7-3-1-2-4-7/h7-11H,1-6H2
InChIKeyRFXPATVGGGEOCZ-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentylpyrrolidin-3-ol?
The IUPAC name of 4-cyclopentylpyrrolidin-3-ol (CID 67969238) is 4-cyclopentylpyrrolidin-3-ol.
What is the SMILES notation for 4-cyclopentylpyrrolidin-3-ol?
The canonical SMILES for 4-cyclopentylpyrrolidin-3-ol is OC1CNCC1C1CCCC1.
What is the InChIKey of 4-cyclopentylpyrrolidin-3-ol?
The InChIKey is RFXPATVGGGEOCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-9-6-10-5-8(9)7-3-1-2-4-7/h7-11H,1-6H2.
What are the key properties of 4-cyclopentylpyrrolidin-3-ol?
4-cyclopentylpyrrolidin-3-ol has a molecular weight of 155.24 g/mol, XLogP of 0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylpyrrolidin-3-ol is sourced from PubChem (CID 67969238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).