N-[4-(4-ethylcyclohexyl)phenyl]butanamide

C18H27NO — CID 134294175

IUPACN-[4-(4-ethylcyclohexyl)phenyl]butanamide
SMILESCCCC(=O)Nc1ccc(C2CCC(CC)CC2)cc1
InChIInChI=1S/C18H27NO/c1-3-5-18(20)19-17-12-10-16(11-13-17)15-8-6-14(4-2)7-9-15/h10-15H,3-9H2,1-2H3,(H,19,20)
InChIKeyCYWHDURKBUMYJO-UHFFFAOYSA-N
MW273.42 g/mol
LogP5.11
Rot. Bonds5

About N-[4-(4-ethylcyclohexyl)phenyl]butanamide

N-[4-(4-ethylcyclohexyl)phenyl]butanamide (PubChem CID 134294175) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is N-[4-(4-ethylcyclohexyl)phenyl]butanamide.

Molecular Properties

Compound NameN-[4-(4-ethylcyclohexyl)phenyl]butanamide
PubChem CID134294175
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC NameN-[4-(4-ethylcyclohexyl)phenyl]butanamide
SMILESCCCC(=O)Nc1ccc(C2CCC(CC)CC2)cc1
InChIInChI=1S/C18H27NO/c1-3-5-18(20)19-17-12-10-16(11-13-17)15-8-6-14(4-2)7-9-15/h10-15H,3-9H2,1-2H3,(H,19,20)
InChIKeyCYWHDURKBUMYJO-UHFFFAOYSA-N
XLogP5.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.42
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-cyclopropylphenyl)heptanamide
CID 155735657
N-[4-(butanoylamino)phenyl]butanamide;ethane
CID 166169399
[4-(4-ethylcyclohexyl)phenyl] butanoate
CID 172759625
N-[4-[[[2-(cyclopropylmethylamino)acetyl]amino]methyl]phenyl]butanamide;hydrochloride
CID 119723609
N-[4-(4-propylcyclohexyl)phenyl]prop-2-enamide
CID 134244970
1-(4-ethylcyclohexyl)-4-(4-propylcyclohexyl)benzene
CID 20538372
N-[4-[(4-cyclopropylphenyl)methylcarbamoylamino]phenyl]propanamide
CID 119047540
N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide
CID 121325219
2-bromo-1-[4-(4-ethylcyclohexyl)phenyl]ethanone
CID 102133235
N-[4-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]phenyl]prop-2-enamide
CID 135214857
ethane;2-(4-phenylcyclohexyl)-N-(4-phenylphenyl)acetamide
CID 145078209
methyl N-[4-(butanoylamino)phenyl]carbamate
CID 47251296

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethylcyclohexyl)phenyl]butanamide?
The IUPAC name of N-[4-(4-ethylcyclohexyl)phenyl]butanamide (CID 134294175) is N-[4-(4-ethylcyclohexyl)phenyl]butanamide.
What is the SMILES notation for N-[4-(4-ethylcyclohexyl)phenyl]butanamide?
The canonical SMILES for N-[4-(4-ethylcyclohexyl)phenyl]butanamide is CCCC(=O)Nc1ccc(C2CCC(CC)CC2)cc1.
What is the InChIKey of N-[4-(4-ethylcyclohexyl)phenyl]butanamide?
The InChIKey is CYWHDURKBUMYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c1-3-5-18(20)19-17-12-10-16(11-13-17)15-8-6-14(4-2)7-9-15/h10-15H,3-9H2,1-2H3,(H,19,20).
What are the key properties of N-[4-(4-ethylcyclohexyl)phenyl]butanamide?
N-[4-(4-ethylcyclohexyl)phenyl]butanamide has a molecular weight of 273.42 g/mol, XLogP of 5.11, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethylcyclohexyl)phenyl]butanamide is sourced from PubChem (CID 134294175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).