N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide

C19H24N2O — CID 43824801

IUPACN-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(CC(C)C)c2ccccc2)c1
InChIInChI=1S/C19H24N2O/c1-14(2)12-19(16-8-5-4-6-9-16)21-18-11-7-10-17(13-18)20-15(3)22/h4-11,13-14,19,21H,12H2,1-3H3,(H,20,22)
InChIKeyVKLZDQXMWDLZMN-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.84
Rot. Bonds6

About N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide

N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide (PubChem CID 43824801) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide
PubChem CID43824801
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(CC(C)C)c2ccccc2)c1
InChIInChI=1S/C19H24N2O/c1-14(2)12-19(16-8-5-4-6-9-16)21-18-11-7-10-17(13-18)20-15(3)22/h4-11,13-14,19,21H,12H2,1-3H3,(H,20,22)
InChIKeyVKLZDQXMWDLZMN-UHFFFAOYSA-N
XLogP4.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide
CID 43824761
N-[3-(1-phenylethylamino)phenyl]acetamide
CID 43178472
3-ethyl-N-(3-methyl-1-phenylbutyl)aniline
CID 43102819
acetic acid;N-[3-(propan-2-ylamino)phenyl]acetamide
CID 174839462
2-(3-acetamidoanilino)-2-phenylacetyl chloride
CID 142788297
N-[3-[1-(4-chlorophenyl)propylamino]phenyl]acetamide
CID 43095855
4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide
CID 78799180
N-(3-acetamidophenyl)-3,3-diphenylpropanamide
CID 1190632
2-[(3-acetamidophenyl)carbamoylamino]-4-methylpentanoic acid
CID 4909714
(2S)-2-[[(1S)-3-methyl-1-phenylbutyl]amino]-N-phenylpropanamide
CID 8645970
N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide
CID 86909136
N-[3-(3-methylpentan-2-ylamino)phenyl]acetamide
CID 43201157

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide?
The IUPAC name of N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide (CID 43824801) is N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide.
What is the SMILES notation for N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide?
The canonical SMILES for N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide is CC(=O)Nc1cccc(NC(CC(C)C)c2ccccc2)c1.
What is the InChIKey of N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide?
The InChIKey is VKLZDQXMWDLZMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-14(2)12-19(16-8-5-4-6-9-16)21-18-11-7-10-17(13-18)20-15(3)22/h4-11,13-14,19,21H,12H2,1-3H3,(H,20,22).
What are the key properties of N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide?
N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide has a molecular weight of 296.41 g/mol, XLogP of 4.84, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide is sourced from PubChem (CID 43824801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).