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

C17H20N2O — CID 112986076

IUPACN-[4-(N-methylanilino)phenyl]butanamide
SMILESCCCC(=O)Nc1ccc(N(C)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-3-7-17(20)18-14-10-12-16(13-11-14)19(2)15-8-5-4-6-9-15/h4-6,8-13H,3,7H2,1-2H3,(H,18,20)
InChIKeyLHZOOLFYVCNNFF-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.19
Rot. Bonds5

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

N-[4-(N-methylanilino)phenyl]butanamide (PubChem CID 112986076) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[4-(N-methylanilino)phenyl]butanamide.

Molecular Properties

Compound NameN-[4-(N-methylanilino)phenyl]butanamide
PubChem CID112986076
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-[4-(N-methylanilino)phenyl]butanamide
SMILESCCCC(=O)Nc1ccc(N(C)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-3-7-17(20)18-14-10-12-16(13-11-14)19(2)15-8-5-4-6-9-15/h4-6,8-13H,3,7H2,1-2H3,(H,18,20)
InChIKeyLHZOOLFYVCNNFF-UHFFFAOYSA-N
XLogP4.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(butanoylamino)phenyl]butanamide;ethane
CID 166169399
N-[3-[[2-(N-methylanilino)acetyl]amino]phenyl]butanamide
CID 54817881
methyl N-[4-(butanoylamino)phenyl]carbamate
CID 47251296
N-[5-(N-methylanilino)-2-pyridinyl]pentanamide
CID 113031639
N-[4-(dimethylamino)phenyl]-3-phenylpropanamide
CID 874810
N-[4-(dimethylamino)phenyl]-4-oxo-4-phenylbutanamide
CID 17454431
N-[3-[ethyl(methyl)amino]phenyl]butanamide
CID 91181927
N-[4-[[2-(diethylamino)acetyl]amino]phenyl]butanamide
CID 54813705
2-ethylaniline;N-phenylbutanamide
CID 68720946
3-(dipropylamino)-N-phenylpropanamide
CID 52579960
N-(4-butoxyphenyl)butanamide
CID 4939679
4-[4-(diethylamino)anilino]-4-oxobutanoic acid
CID 722023

Frequently Asked Questions

What is the IUPAC name of N-[4-(N-methylanilino)phenyl]butanamide?
The IUPAC name of N-[4-(N-methylanilino)phenyl]butanamide (CID 112986076) is N-[4-(N-methylanilino)phenyl]butanamide.
What is the SMILES notation for N-[4-(N-methylanilino)phenyl]butanamide?
The canonical SMILES for N-[4-(N-methylanilino)phenyl]butanamide is CCCC(=O)Nc1ccc(N(C)c2ccccc2)cc1.
What is the InChIKey of N-[4-(N-methylanilino)phenyl]butanamide?
The InChIKey is LHZOOLFYVCNNFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-3-7-17(20)18-14-10-12-16(13-11-14)19(2)15-8-5-4-6-9-15/h4-6,8-13H,3,7H2,1-2H3,(H,18,20).
What are the key properties of N-[4-(N-methylanilino)phenyl]butanamide?
N-[4-(N-methylanilino)phenyl]butanamide has a molecular weight of 268.36 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(N-methylanilino)phenyl]butanamide is sourced from PubChem (CID 112986076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).