1-(2-cyclopentylphenyl)propan-2-one

C14H18O — CID 83832084

IUPAC1-(2-cyclopentylphenyl)propan-2-one
SMILESCC(=O)Cc1ccccc1C1CCCC1
InChIInChI=1S/C14H18O/c1-11(15)10-13-8-4-5-9-14(13)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3
InChIKeyOHYSLAAJORPEOV-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.48
Rot. Bonds3

About 1-(2-cyclopentylphenyl)propan-2-one

1-(2-cyclopentylphenyl)propan-2-one (PubChem CID 83832084) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-(2-cyclopentylphenyl)propan-2-one.

Molecular Properties

Compound Name1-(2-cyclopentylphenyl)propan-2-one
PubChem CID83832084
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name1-(2-cyclopentylphenyl)propan-2-one
SMILESCC(=O)Cc1ccccc1C1CCCC1
InChIInChI=1S/C14H18O/c1-11(15)10-13-8-4-5-9-14(13)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3
InChIKeyOHYSLAAJORPEOV-UHFFFAOYSA-N
XLogP3.48
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-cyclopentylphenyl)acetamide
CID 68862878
methyl 2-(2-cyclopentylphenyl)acetate
CID 117047538
1-[2-(oxolan-3-yl)phenyl]propan-2-one
CID 83832522
1-(2-cyclopentylphenyl)propan-2-ol
CID 117292896
1-(2-cycloheptylphenyl)propan-2-ol
CID 117336946
methyl 5-(2-cyclobutylphenyl)-4-oxopentanoate
CID 114605935
O-[(2-cyclohexylphenyl)methyl]hydroxylamine
CID 117294074
(3S)-3-amino-4-(2-cyclopropylphenyl)butan-2-one
CID 90076481
2-[2-(1-methylazetidin-3-yl)phenyl]acetic acid
CID 83832858
3-(2-cyclobutylphenyl)-1-cyclopropylpropan-1-one
CID 114606118
2-(2-cycloheptylphenyl)ethanamine
CID 83836329
O-[(2-cyclobutylphenyl)methyl]hydroxylamine
CID 117277584

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylphenyl)propan-2-one?
The IUPAC name of 1-(2-cyclopentylphenyl)propan-2-one (CID 83832084) is 1-(2-cyclopentylphenyl)propan-2-one.
What is the SMILES notation for 1-(2-cyclopentylphenyl)propan-2-one?
The canonical SMILES for 1-(2-cyclopentylphenyl)propan-2-one is CC(=O)Cc1ccccc1C1CCCC1.
What is the InChIKey of 1-(2-cyclopentylphenyl)propan-2-one?
The InChIKey is OHYSLAAJORPEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-11(15)10-13-8-4-5-9-14(13)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3.
What are the key properties of 1-(2-cyclopentylphenyl)propan-2-one?
1-(2-cyclopentylphenyl)propan-2-one has a molecular weight of 202.30 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylphenyl)propan-2-one is sourced from PubChem (CID 83832084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).