2-(2-cyclopentylphenyl)acetamide

C13H17NO — CID 68862878

IUPAC2-(2-cyclopentylphenyl)acetamide
SMILESNC(=O)Cc1ccccc1C1CCCC1
InChIInChI=1S/C13H17NO/c14-13(15)9-11-7-3-4-8-12(11)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,14,15)
InChIKeyZLGISSBUNBXWTM-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.37
Rot. Bonds3

About 2-(2-cyclopentylphenyl)acetamide

2-(2-cyclopentylphenyl)acetamide (PubChem CID 68862878) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-(2-cyclopentylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopentylphenyl)acetamide
PubChem CID68862878
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name2-(2-cyclopentylphenyl)acetamide
SMILESNC(=O)Cc1ccccc1C1CCCC1
InChIInChI=1S/C13H17NO/c14-13(15)9-11-7-3-4-8-12(11)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,14,15)
InChIKeyZLGISSBUNBXWTM-UHFFFAOYSA-N
XLogP2.37
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclopentylphenyl)propan-2-one
CID 83832084
methyl 2-(2-cyclopentylphenyl)acetate
CID 117047538
2-(2-cycloheptylphenyl)ethanamine
CID 83836329
(2-cyclopentylphenyl)urea
CID 154512225
O-[(2-cyclohexylphenyl)methyl]hydroxylamine
CID 117294074
2-cyclopentylbenzohydrazide
CID 68852694
1-(2-cyclopentylphenyl)propan-2-ol
CID 117292896
3-(2-cyclobutylphenyl)-1-cyclopropylpropan-1-one
CID 114606118
5-[(2-cyclopropylphenyl)methylamino]pentanamide
CID 106234312
methyl 5-(2-cyclobutylphenyl)-4-oxopentanoate
CID 114605935
O-[(2-cyclobutylphenyl)methyl]hydroxylamine
CID 117277584
2-[2-(3-oxocyclohexyl)phenyl]acetic acid
CID 115038843

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylphenyl)acetamide?
The IUPAC name of 2-(2-cyclopentylphenyl)acetamide (CID 68862878) is 2-(2-cyclopentylphenyl)acetamide.
What is the SMILES notation for 2-(2-cyclopentylphenyl)acetamide?
The canonical SMILES for 2-(2-cyclopentylphenyl)acetamide is NC(=O)Cc1ccccc1C1CCCC1.
What is the InChIKey of 2-(2-cyclopentylphenyl)acetamide?
The InChIKey is ZLGISSBUNBXWTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c14-13(15)9-11-7-3-4-8-12(11)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,14,15).
What are the key properties of 2-(2-cyclopentylphenyl)acetamide?
2-(2-cyclopentylphenyl)acetamide has a molecular weight of 203.29 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylphenyl)acetamide is sourced from PubChem (CID 68862878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).