N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide

C14H22N2O — CID 107875908

IUPACN-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide
SMILESCNC(=O)CNCC(c1ccccc1)C(C)C
InChIInChI=1S/C14H22N2O/c1-11(2)13(9-16-10-14(17)15-3)12-7-5-4-6-8-12/h4-8,11,13,16H,9-10H2,1-3H3,(H,15,17)
InChIKeyQKMJYIOGEGYGMV-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.76
Rot. Bonds6

About N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide

N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide (PubChem CID 107875908) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide
PubChem CID107875908
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide
SMILESCNC(=O)CNCC(c1ccccc1)C(C)C
InChIInChI=1S/C14H22N2O/c1-11(2)13(9-16-10-14(17)15-3)12-7-5-4-6-8-12/h4-8,11,13,16H,9-10H2,1-3H3,(H,15,17)
InChIKeyQKMJYIOGEGYGMV-UHFFFAOYSA-N
XLogP1.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-hydroxy-3-(1-phenylethoxy)propyl]amino]-N-methylacetamide
CID 60901591
N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(3-methyl-2-phenylbutyl)amino]acetamide
CID 47030852
N-(3-methyl-2-phenylbutyl)hydroxylamine
CID 15169464
2-methyl-3-(methylamino)-N-(3-methyl-2-phenylbutyl)propanamide
CID 119732056
2-amino-N-(3-methyl-2-phenylbutyl)acetamide;hydrochloride
CID 119294102
N-methyl-2-[[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]amino]acetamide
CID 8772476
2-[(3-methyl-2-phenylbutyl)amino]ethyl carbamate
CID 107876364
4-methyl-N-(3-methyl-2-phenylbutyl)pentan-1-amine
CID 107876045
1-[(3-methyl-2-phenylbutyl)amino]butan-2-ol
CID 104952529
4-methyl-3-phenylpentanoic acid
CID 3249521
2-(2,3-dimethylbutylamino)-N-methylacetamide
CID 64568537
N-methyl-4,4-diphenylbutanamide
CID 125470248

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide?
The IUPAC name of N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide (CID 107875908) is N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide?
The canonical SMILES for N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide is CNC(=O)CNCC(c1ccccc1)C(C)C.
What is the InChIKey of N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide?
The InChIKey is QKMJYIOGEGYGMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11(2)13(9-16-10-14(17)15-3)12-7-5-4-6-8-12/h4-8,11,13,16H,9-10H2,1-3H3,(H,15,17).
What are the key properties of N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide?
N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide has a molecular weight of 234.34 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide is sourced from PubChem (CID 107875908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).