1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol

C15H29NO — CID 103160187

IUPAC1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
SMILESCC(C)C1CCN(CC(O)CC2CCCC2)C1
InChIInChI=1S/C15H29NO/c1-12(2)14-7-8-16(10-14)11-15(17)9-13-5-3-4-6-13/h12-15,17H,3-11H2,1-2H3
InChIKeyWOKBAPKRRKILGM-UHFFFAOYSA-N
MW239.40 g/mol
LogP2.91
Rot. Bonds5

About 1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol

1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol (PubChem CID 103160187) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
PubChem CID103160187
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
SMILESCC(C)C1CCN(CC(O)CC2CCCC2)C1
InChIInChI=1S/C15H29NO/c1-12(2)14-7-8-16(10-14)11-15(17)9-13-5-3-4-6-13/h12-15,17H,3-11H2,1-2H3
InChIKeyWOKBAPKRRKILGM-UHFFFAOYSA-N
XLogP2.91
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-propan-2-ylpyrrolidin-1-yl)propane-1,2-diol
CID 115773094
(3R)-1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-ol
CID 103160997
(3S)-1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-ol
CID 103160998
1-(3-cyclopentyl-2-hydroxypropyl)-3-ethylpiperidin-4-ol
CID 103161296
1-ethoxy-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
CID 115688731
1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol
CID 103160901
1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 103274721
1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 103160053
1-cyclopentyl-3-(2,6-dimethylthiomorpholin-4-yl)propan-2-ol
CID 103160060
N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide
CID 103160184
1-cyclopentyl-3-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)propan-2-ol
CID 103160150
1-(cyclopentylmethyl)-4-propan-2-ylpiperidine
CID 142532061

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol (CID 103160187) is 1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol is CC(C)C1CCN(CC(O)CC2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol?
The InChIKey is WOKBAPKRRKILGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12(2)14-7-8-16(10-14)11-15(17)9-13-5-3-4-6-13/h12-15,17H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol?
1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol has a molecular weight of 239.40 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol is sourced from PubChem (CID 103160187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).