2-methyl-3-phenyl-2-(propylamino)propanamide

C13H20N2O — CID 114988742

IUPAC2-methyl-3-phenyl-2-(propylamino)propanamide
SMILESCCCNC(C)(Cc1ccccc1)C(N)=O
InChIInChI=1S/C13H20N2O/c1-3-9-15-13(2,12(14)16)10-11-7-5-4-6-8-11/h4-8,15H,3,9-10H2,1-2H3,(H2,14,16)
InChIKeyRJAMZIXALWKSMI-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.47
Rot. Bonds6

About 2-methyl-3-phenyl-2-(propylamino)propanamide

2-methyl-3-phenyl-2-(propylamino)propanamide (PubChem CID 114988742) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-methyl-3-phenyl-2-(propylamino)propanamide.

Molecular Properties

Compound Name2-methyl-3-phenyl-2-(propylamino)propanamide
PubChem CID114988742
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-methyl-3-phenyl-2-(propylamino)propanamide
SMILESCCCNC(C)(Cc1ccccc1)C(N)=O
InChIInChI=1S/C13H20N2O/c1-3-9-15-13(2,12(14)16)10-11-7-5-4-6-8-11/h4-8,15H,3,9-10H2,1-2H3,(H2,14,16)
InChIKeyRJAMZIXALWKSMI-UHFFFAOYSA-N
XLogP1.47
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-phenyl-2-(propylamino)propanamide?
The IUPAC name of 2-methyl-3-phenyl-2-(propylamino)propanamide (CID 114988742) is 2-methyl-3-phenyl-2-(propylamino)propanamide.
What is the SMILES notation for 2-methyl-3-phenyl-2-(propylamino)propanamide?
The canonical SMILES for 2-methyl-3-phenyl-2-(propylamino)propanamide is CCCNC(C)(Cc1ccccc1)C(N)=O.
What is the InChIKey of 2-methyl-3-phenyl-2-(propylamino)propanamide?
The InChIKey is RJAMZIXALWKSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-9-15-13(2,12(14)16)10-11-7-5-4-6-8-11/h4-8,15H,3,9-10H2,1-2H3,(H2,14,16).
What are the key properties of 2-methyl-3-phenyl-2-(propylamino)propanamide?
2-methyl-3-phenyl-2-(propylamino)propanamide has a molecular weight of 220.32 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-phenyl-2-(propylamino)propanamide is sourced from PubChem (CID 114988742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).