N-[(4-cyclopentylphenyl)methyl]acetamide

C14H19NO — CID 66695215

IUPACN-[(4-cyclopentylphenyl)methyl]acetamide
SMILESCC(=O)NCc1ccc(C2CCCC2)cc1
InChIInChI=1S/C14H19NO/c1-11(16)15-10-12-6-8-14(9-7-12)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,15,16)
InChIKeySXJCPKXWOVQFQJ-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.98
Rot. Bonds3

About N-[(4-cyclopentylphenyl)methyl]acetamide

N-[(4-cyclopentylphenyl)methyl]acetamide (PubChem CID 66695215) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N-[(4-cyclopentylphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-[(4-cyclopentylphenyl)methyl]acetamide
PubChem CID66695215
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN-[(4-cyclopentylphenyl)methyl]acetamide
SMILESCC(=O)NCc1ccc(C2CCCC2)cc1
InChIInChI=1S/C14H19NO/c1-11(16)15-10-12-6-8-14(9-7-12)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,15,16)
InChIKeySXJCPKXWOVQFQJ-UHFFFAOYSA-N
XLogP2.98
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(4-cyclohexylphenyl)methyl]-3-methylurea
CID 115169108
N-[(4-cyclopentylphenyl)methyl]hydroxylamine
CID 117282542
(2S)-2-amino-3-(4-cyclopentylphenyl)propanoic acid
CID 68534657
methyl 2-(4-cycloheptylphenyl)acetate
CID 54417181
2-(4-cyclohexylphenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide
CID 44762851
4-(4-cyclobutylphenyl)butan-2-one
CID 116506735
[2-(acetamidomethyl)-4-cyclopentylphenyl] acetate
CID 71411255
ethane;N-[(4-ethylphenyl)methyl]acetamide
CID 143474952
N-[(4-iodophenyl)methyl]acetamide
CID 23111624
2-(4-cycloheptylphenyl)acetic acid
CID 21484425
N-[(4-cyclooctylphenyl)methyl]-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 142212171
2-[(4-cyclopentylphenyl)methylamino]pentanoic acid
CID 122039745

Frequently Asked Questions

What is the IUPAC name of N-[(4-cyclopentylphenyl)methyl]acetamide?
The IUPAC name of N-[(4-cyclopentylphenyl)methyl]acetamide (CID 66695215) is N-[(4-cyclopentylphenyl)methyl]acetamide.
What is the SMILES notation for N-[(4-cyclopentylphenyl)methyl]acetamide?
The canonical SMILES for N-[(4-cyclopentylphenyl)methyl]acetamide is CC(=O)NCc1ccc(C2CCCC2)cc1.
What is the InChIKey of N-[(4-cyclopentylphenyl)methyl]acetamide?
The InChIKey is SXJCPKXWOVQFQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-11(16)15-10-12-6-8-14(9-7-12)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,15,16).
What are the key properties of N-[(4-cyclopentylphenyl)methyl]acetamide?
N-[(4-cyclopentylphenyl)methyl]acetamide has a molecular weight of 217.31 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclopentylphenyl)methyl]acetamide is sourced from PubChem (CID 66695215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).