2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol

C12H23NO — CID 117245789

IUPAC2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol
SMILESOCC(CN1CCCC1)C1CCCC1
InChIInChI=1S/C12H23NO/c14-10-12(11-5-1-2-6-11)9-13-7-3-4-8-13/h11-12,14H,1-10H2
InChIKeyIVOXKFMNSPRPCL-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.88
Rot. Bonds4

About 2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol

2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol (PubChem CID 117245789) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol.

Molecular Properties

Compound Name2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol
PubChem CID117245789
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol
SMILESOCC(CN1CCCC1)C1CCCC1
InChIInChI=1S/C12H23NO/c14-10-12(11-5-1-2-6-11)9-13-7-3-4-8-13/h11-12,14H,1-10H2
InChIKeyIVOXKFMNSPRPCL-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-Methyl-4-isopropyl-2-pyrrolidyl)-3-propanol
CID 129803236
1-Cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclododecan-1-ol
CID 10193446
2-(Pyrrolidin-1-ylmethyl)cycloheptan-1-ol
CID 51345852
2-(Pyrrolidin-1-ylmethyl)cyclopentan-1-ol
CID 62611264
(2-Methyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanol
CID 84650229
(2S)-2-(1,5-dimethylpyrrolidin-2-yl)butan-1-ol
CID 89375062
2-(Pyrrolidin-1-ylmethyl)cyclododecan-1-ol
CID 90963873
4-(1-Heptylpyrrolidin-3-yl)butan-1-ol
CID 139315248
4-Cyclopentyl-1-methylpyrrolidin-3-ol
CID 140584519
(3R,4S)-4-cyclopentyl-1-methylpyrrolidin-3-ol
CID 140584555
4-(Cyclopentylmethyl)-1-methylpyrrolidin-3-ol
CID 145293090
(3R,4S)-4-(cyclopentylmethyl)-1-methylpyrrolidin-3-ol
CID 145748011

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol?
The IUPAC name of 2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol (CID 117245789) is 2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol.
What is the SMILES notation for 2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol?
The canonical SMILES for 2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol is OCC(CN1CCCC1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol?
The InChIKey is IVOXKFMNSPRPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-10-12(11-5-1-2-6-11)9-13-7-3-4-8-13/h11-12,14H,1-10H2.
What are the key properties of 2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol?
2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-pyrrolidin-1-ylpropan-1-ol is sourced from PubChem (CID 117245789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).