2-[methyl(2-phenylethyl)amino]propanamide

C12H18N2O — CID 47280413

IUPAC2-[methyl(2-phenylethyl)amino]propanamide
SMILESCC(C(N)=O)N(C)CCc1ccccc1
InChIInChI=1S/C12H18N2O/c1-10(12(13)15)14(2)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,13,15)
InChIKeyBQWAPJMKJXPEOZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.03
Rot. Bonds5

About 2-[methyl(2-phenylethyl)amino]propanamide

2-[methyl(2-phenylethyl)amino]propanamide (PubChem CID 47280413) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-[methyl(2-phenylethyl)amino]propanamide.

Molecular Properties

Compound Name2-[methyl(2-phenylethyl)amino]propanamide
PubChem CID47280413
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-[methyl(2-phenylethyl)amino]propanamide
SMILESCC(C(N)=O)N(C)CCc1ccccc1
InChIInChI=1S/C12H18N2O/c1-10(12(13)15)14(2)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,13,15)
InChIKeyBQWAPJMKJXPEOZ-UHFFFAOYSA-N
XLogP1.03
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one
CID 65487247
2-[methyl(2-phenylmethoxyethyl)amino]propanamide
CID 130767373
methyl 2-methyl-3-[methyl(2-phenylethyl)amino]butanoate
CID 79414965
(2,6-dimethoxyphenyl) 2-[methyl(2-phenylethyl)amino]propanoate
CID 57296418
3-[methyl(2-phenylethyl)amino]butan-2-ol
CID 65485936
(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
CID 78973247
(2S)-2-methyl-4-phenylbutanamide;molecular hydrogen
CID 143947472
N,2-dimethyl-N-(2-phenylethyl)propanamide
CID 22954091
(2R)-2-amino-N,3-dimethyl-N-(2-phenylethyl)butanamide
CID 79012795
N-methyl-4-phenyl-N-(2-phenylethyl)butan-2-amine;hydrochloride
CID 158803245
2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine
CID 65486259
N-methyl-N-(2-phenylethyl)-2-sulfanylpropanamide
CID 107031339

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-phenylethyl)amino]propanamide?
The IUPAC name of 2-[methyl(2-phenylethyl)amino]propanamide (CID 47280413) is 2-[methyl(2-phenylethyl)amino]propanamide.
What is the SMILES notation for 2-[methyl(2-phenylethyl)amino]propanamide?
The canonical SMILES for 2-[methyl(2-phenylethyl)amino]propanamide is CC(C(N)=O)N(C)CCc1ccccc1.
What is the InChIKey of 2-[methyl(2-phenylethyl)amino]propanamide?
The InChIKey is BQWAPJMKJXPEOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10(12(13)15)14(2)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,13,15).
What are the key properties of 2-[methyl(2-phenylethyl)amino]propanamide?
2-[methyl(2-phenylethyl)amino]propanamide has a molecular weight of 206.29 g/mol, XLogP of 1.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-phenylethyl)amino]propanamide is sourced from PubChem (CID 47280413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).