N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide

C18H27NO — CID 55774639

IUPACN-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide
SMILESCc1ccc(CCCC(=O)NCCC2CCCC2)cc1
InChIInChI=1S/C18H27NO/c1-15-9-11-17(12-10-15)7-4-8-18(20)19-14-13-16-5-2-3-6-16/h9-12,16H,2-8,13-14H2,1H3,(H,19,20)
InChIKeyGJJCYSKOTUALDH-UHFFFAOYSA-N
MW273.42 g/mol
LogP4.01
Rot. Bonds7

About N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide

N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide (PubChem CID 55774639) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide
PubChem CID55774639
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC NameN-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide
SMILESCc1ccc(CCCC(=O)NCCC2CCCC2)cc1
InChIInChI=1S/C18H27NO/c1-15-9-11-17(12-10-15)7-4-8-18(20)19-14-13-16-5-2-3-6-16/h9-12,16H,2-8,13-14H2,1H3,(H,19,20)
InChIKeyGJJCYSKOTUALDH-UHFFFAOYSA-N
XLogP4.01
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclohexylmethyl)-4-(4-methylphenyl)butanamide
CID 55771489
N-(2-cyclopentyl-2-hydroxyethyl)-4-(4-methylphenyl)butanamide
CID 111425697
1-(3-cyclopentylpropyl)-4-methylbenzene
CID 149264652
N-[3-(4-methylphenyl)propyl]-3-[(2R)-1-methylpiperidin-2-yl]propanamide
CID 97204902
N-(2,2-dimethylpropyl)-4-(4-methylphenyl)butanamide
CID 177221343
1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-5-(4-methylphenyl)pentan-1-one
CID 60602172
4-chloro-N-(2-cyclopentylethyl)butanamide
CID 63307990
N-(2-ethyl-2-hydroxybutyl)-4-(4-methylphenyl)butanamide
CID 111463301
1-(2-cyclopentylethyl)-3-(3-phenylpropyl)urea
CID 55570336
N-[2-(2-aminoethoxy)ethyl]-4-(4-methylphenyl)butanamide
CID 82354281
ethene;N-[(Z)-4-ethenylhex-4-enyl]-4-(4-methylphenyl)butanamide
CID 144925838
2-(4-methylphenyl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260712

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide?
The IUPAC name of N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide (CID 55774639) is N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide?
The canonical SMILES for N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide is Cc1ccc(CCCC(=O)NCCC2CCCC2)cc1.
What is the InChIKey of N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide?
The InChIKey is GJJCYSKOTUALDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c1-15-9-11-17(12-10-15)7-4-8-18(20)19-14-13-16-5-2-3-6-16/h9-12,16H,2-8,13-14H2,1H3,(H,19,20).
What are the key properties of N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide?
N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide has a molecular weight of 273.42 g/mol, XLogP of 4.01, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide is sourced from PubChem (CID 55774639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).