1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol

C9H17NO — CID 11137387

IUPAC1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol
SMILESOC1([C@@H]2CCCN2)CCCC1
InChIInChI=1S/C9H17NO/c11-9(5-1-2-6-9)8-4-3-7-10-8/h8,10-11H,1-7H2/t8-/m0/s1
InChIKeyQQUKQBYVRHYKMW-QMMMGPOBSA-N
MW155.24 g/mol
LogP1.04
Rot. Bonds1

About 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol

1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol (PubChem CID 11137387) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol
PubChem CID11137387
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol
SMILESOC1([C@@H]2CCCN2)CCCC1
InChIInChI=1S/C9H17NO/c11-9(5-1-2-6-9)8-4-3-7-10-8/h8,10-11H,1-7H2/t8-/m0/s1
InChIKeyQQUKQBYVRHYKMW-QMMMGPOBSA-N
XLogP1.04
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 ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol (CID 11137387) is 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol is OC1([C@@H]2CCCN2)CCCC1.
What is the InChIKey of 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol?
The InChIKey is QQUKQBYVRHYKMW-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H17NO/c11-9(5-1-2-6-9)8-4-3-7-10-8/h8,10-11H,1-7H2/t8-/m0/s1.
What are the key properties of 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol?
1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol has a molecular weight of 155.24 g/mol, XLogP of 1.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 11137387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).