3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one

C19H27NO — CID 155544705

IUPAC3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one
SMILESO=C(CCc1ccc(C2CCCCC2)cc1)N1CCCC1
InChIInChI=1S/C19H27NO/c21-19(20-14-4-5-15-20)13-10-16-8-11-18(12-9-16)17-6-2-1-3-7-17/h8-9,11-12,17H,1-7,10,13-15H2
InChIKeyAKAVYQULEOOYTF-UHFFFAOYSA-N
MW285.43 g/mol
LogP4.29
Rot. Bonds4

About 3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one

3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one (PubChem CID 155544705) has the molecular formula C19H27NO and a molecular weight of 285.43 g/mol. Its IUPAC name is 3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one.

Molecular Properties

Compound Name3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one
PubChem CID155544705
Molecular FormulaC19H27NO
Molecular Weight285.43 g/mol
Exact Mass285.21
IUPAC Name3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one
SMILESO=C(CCc1ccc(C2CCCCC2)cc1)N1CCCC1
InChIInChI=1S/C19H27NO/c21-19(20-14-4-5-15-20)13-10-16-8-11-18(12-9-16)17-6-2-1-3-7-17/h8-9,11-12,17H,1-7,10,13-15H2
InChIKeyAKAVYQULEOOYTF-UHFFFAOYSA-N
XLogP4.29
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one?
The IUPAC name of 3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one (CID 155544705) is 3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one.
What is the SMILES notation for 3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one?
The canonical SMILES for 3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one is O=C(CCc1ccc(C2CCCCC2)cc1)N1CCCC1.
What is the InChIKey of 3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one?
The InChIKey is AKAVYQULEOOYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO/c21-19(20-14-4-5-15-20)13-10-16-8-11-18(12-9-16)17-6-2-1-3-7-17/h8-9,11-12,17H,1-7,10,13-15H2.
What are the key properties of 3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one?
3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one has a molecular weight of 285.43 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclohexylphenyl)-1-pyrrolidin-1-ylpropan-1-one is sourced from PubChem (CID 155544705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).