N,2-dimethyl-N-(2-phenylethyl)propanamide

C13H19NO — CID 22954091

IUPACN,2-dimethyl-N-(2-phenylethyl)propanamide
SMILESCC(C)C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C13H19NO/c1-11(2)13(15)14(3)10-9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3
InChIKeyHVJPCYKAJSFZCC-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.34
Rot. Bonds4

About N,2-dimethyl-N-(2-phenylethyl)propanamide

N,2-dimethyl-N-(2-phenylethyl)propanamide (PubChem CID 22954091) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N,2-dimethyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(2-phenylethyl)propanamide
PubChem CID22954091
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN,2-dimethyl-N-(2-phenylethyl)propanamide
SMILESCC(C)C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C13H19NO/c1-11(2)13(15)14(3)10-9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3
InChIKeyHVJPCYKAJSFZCC-UHFFFAOYSA-N
XLogP2.34
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
CID 78973247
N-methyl-N-(2-phenylethyl)-2-sulfanylpropanamide
CID 107031339
(2R)-2-amino-N,3-dimethyl-N-(2-phenylethyl)butanamide
CID 79012795
3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide
CID 115180819
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
2-carbamothioyl-N,3-dimethyl-N-(2-phenylethyl)butanamide
CID 65487463
2,3-dimethyl-4-[methyl(3-phenylpropyl)amino]-4-oxobutanoic acid
CID 103496592
2,3-dimethyl-4-[methyl(4-phenylbutyl)amino]-4-oxobutanoic acid
CID 103497790
(2S)-2-amino-N,3-dimethyl-N-(3-phenylpropyl)butanamide
CID 61154408
2-amino-N,3-dimethyl-N-(3-phenylpropyl)butanamide
CID 43588760
2-[methyl(2-phenylethyl)amino]propanamide
CID 47280413
6-[methyl(2-phenylethyl)amino]-6-oxo-5-phenylhexanoic acid
CID 69405899

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(2-phenylethyl)propanamide?
The IUPAC name of N,2-dimethyl-N-(2-phenylethyl)propanamide (CID 22954091) is N,2-dimethyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(2-phenylethyl)propanamide is CC(C)C(=O)N(C)CCc1ccccc1.
What is the InChIKey of N,2-dimethyl-N-(2-phenylethyl)propanamide?
The InChIKey is HVJPCYKAJSFZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-11(2)13(15)14(3)10-9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3.
What are the key properties of N,2-dimethyl-N-(2-phenylethyl)propanamide?
N,2-dimethyl-N-(2-phenylethyl)propanamide has a molecular weight of 205.30 g/mol, XLogP of 2.34, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 22954091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).