N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide

C15H24N2O — CID 64584219

IUPACN-butyl-N-phenyl-2-(propan-2-ylamino)acetamide
SMILESCCCCN(C(=O)CNC(C)C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-5-11-17(14-9-7-6-8-10-14)15(18)12-16-13(2)3/h6-10,13,16H,4-5,11-12H2,1-3H3
InChIKeyFQVJISOMODFMLK-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.82
Rot. Bonds7

About N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide

N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide (PubChem CID 64584219) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-butyl-N-phenyl-2-(propan-2-ylamino)acetamide
PubChem CID64584219
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-butyl-N-phenyl-2-(propan-2-ylamino)acetamide
SMILESCCCCN(C(=O)CNC(C)C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-5-11-17(14-9-7-6-8-10-14)15(18)12-16-13(2)3/h6-10,13,16H,4-5,11-12H2,1-3H3
InChIKeyFQVJISOMODFMLK-UHFFFAOYSA-N
XLogP2.82
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-butyl-N-phenylpentanamide
CID 64585388
3-[[butyl(phenyl)carbamoyl]amino]butanoic acid
CID 64585223
diethyl 2-[2-(N-butylanilino)-2-oxoethyl]propanedioate
CID 135072362
N-butyl-2-methyl-N-phenylpentanamide
CID 17256785
N-butyl-2,2-dichloro-N-phenylacetamide
CID 4539736
3-amino-N-butyl-3-methyl-N-phenylbutanamide
CID 64678131
N-butyl-N-phenylazepane-1-carboxamide
CID 116656340
N-butyl-N-phenyl-2-(4-sulfanylphenyl)acetamide
CID 107030902
N-butyl-N-phenylprop-2-enamide
CID 43619884
3-(N-octanoylanilino)propanoic acid
CID 60831115
2-[butyl(methyl)amino]-N-ethyl-N-phenylpropanamide
CID 78821968
N-ethyl-N-(4-fluorophenyl)-2-(propan-2-ylamino)acetamide
CID 60683040

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide (CID 64584219) is N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide is CCCCN(C(=O)CNC(C)C)c1ccccc1.
What is the InChIKey of N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide?
The InChIKey is FQVJISOMODFMLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-5-11-17(14-9-7-6-8-10-14)15(18)12-16-13(2)3/h6-10,13,16H,4-5,11-12H2,1-3H3.
What are the key properties of N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide?
N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 64584219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).