3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol

C12H21NO — CID 62976915

IUPAC3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol
SMILESOC1(C2CCCC2)CCN(C2CC2)C1
InChIInChI=1S/C12H21NO/c14-12(10-3-1-2-4-10)7-8-13(9-12)11-5-6-11/h10-11,14H,1-9H2
InChIKeyALRFJHTWCHOFBS-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.78
Rot. Bonds2

About 3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol

3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol (PubChem CID 62976915) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol.

Molecular Properties

Compound Name3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol
PubChem CID62976915
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol
SMILESOC1(C2CCCC2)CCN(C2CC2)C1
InChIInChI=1S/C12H21NO/c14-12(10-3-1-2-4-10)7-8-13(9-12)11-5-6-11/h10-11,14H,1-9H2
InChIKeyALRFJHTWCHOFBS-UHFFFAOYSA-N
XLogP1.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol?
The IUPAC name of 3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol (CID 62976915) is 3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol.
What is the SMILES notation for 3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol?
The canonical SMILES for 3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol is OC1(C2CCCC2)CCN(C2CC2)C1.
What is the InChIKey of 3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol?
The InChIKey is ALRFJHTWCHOFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c14-12(10-3-1-2-4-10)7-8-13(9-12)11-5-6-11/h10-11,14H,1-9H2.
What are the key properties of 3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol?
3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol has a molecular weight of 195.31 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-cyclopropylpyrrolidin-3-ol is sourced from PubChem (CID 62976915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).