N-[4-(cyclohexylamino)phenyl]pentanamide

C17H26N2O — CID 112980712

IUPACN-[4-(cyclohexylamino)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NC2CCCCC2)cc1
InChIInChI=1S/C17H26N2O/c1-2-3-9-17(20)19-16-12-10-15(11-13-16)18-14-7-5-4-6-8-14/h10-14,18H,2-9H2,1H3,(H,19,20)
InChIKeyWUNMJGGJWTXEAV-UHFFFAOYSA-N
MW274.41 g/mol
LogP4.56
Rot. Bonds6

About N-[4-(cyclohexylamino)phenyl]pentanamide

N-[4-(cyclohexylamino)phenyl]pentanamide (PubChem CID 112980712) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-[4-(cyclohexylamino)phenyl]pentanamide.

Molecular Properties

Compound NameN-[4-(cyclohexylamino)phenyl]pentanamide
PubChem CID112980712
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-[4-(cyclohexylamino)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NC2CCCCC2)cc1
InChIInChI=1S/C17H26N2O/c1-2-3-9-17(20)19-16-12-10-15(11-13-16)18-14-7-5-4-6-8-14/h10-14,18H,2-9H2,1H3,(H,19,20)
InChIKeyWUNMJGGJWTXEAV-UHFFFAOYSA-N
XLogP4.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(cyclohexylamino)phenyl]propanamide
CID 43720651
N-[4-(cyclooctylamino)phenyl]propanamide
CID 43720606
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044
N-[6-(cyclohexylamino)-3-pyridinyl]butanamide
CID 113010038
N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide
CID 43717401
N-(4-cyclopropylphenyl)heptanamide
CID 155735657
N-[6-(cyclopentylamino)-3-pyridinyl]butanamide
CID 113009849
N-(4-methylphenyl)pentanamide
CID 3662375
N-[4-(methylamino)phenyl]pentanamide
CID 71040406
N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]hexanediamide
CID 43878588
methyl N-[4-(cyclooctylamino)phenyl]carbamate
CID 43730245
N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]nonanediamide
CID 4629962

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclohexylamino)phenyl]pentanamide?
The IUPAC name of N-[4-(cyclohexylamino)phenyl]pentanamide (CID 112980712) is N-[4-(cyclohexylamino)phenyl]pentanamide.
What is the SMILES notation for N-[4-(cyclohexylamino)phenyl]pentanamide?
The canonical SMILES for N-[4-(cyclohexylamino)phenyl]pentanamide is CCCCC(=O)Nc1ccc(NC2CCCCC2)cc1.
What is the InChIKey of N-[4-(cyclohexylamino)phenyl]pentanamide?
The InChIKey is WUNMJGGJWTXEAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-3-9-17(20)19-16-12-10-15(11-13-16)18-14-7-5-4-6-8-14/h10-14,18H,2-9H2,1H3,(H,19,20).
What are the key properties of N-[4-(cyclohexylamino)phenyl]pentanamide?
N-[4-(cyclohexylamino)phenyl]pentanamide has a molecular weight of 274.41 g/mol, XLogP of 4.56, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclohexylamino)phenyl]pentanamide is sourced from PubChem (CID 112980712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).