2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide

C16H24N2O2 — CID 46420935

IUPAC2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide
SMILESCCCNC(=O)C(C)NC(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-5-11-17-14(19)12(2)18-15(20)16(3,4)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3,(H,17,19)(H,18,20)
InChIKeyINUDQGVGAYYHKQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.00
Rot. Bonds6

About 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide

2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide (PubChem CID 46420935) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide
PubChem CID46420935
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide
SMILESCCCNC(=O)C(C)NC(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-5-11-17-14(19)12(2)18-15(20)16(3,4)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3,(H,17,19)(H,18,20)
InChIKeyINUDQGVGAYYHKQ-UHFFFAOYSA-N
XLogP2.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(3-oxopentan-2-yl)-2-phenylpropanamide
CID 64991894
N-propyl-2-[(2,2,2-trifluoroacetyl)amino]propanamide
CID 62492310
2-[(2-chloro-2-phenylacetyl)amino]-N-propylpropanamide
CID 43697641
N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide
CID 63731541
2-[[1-oxo-1-(propylamino)propan-2-yl]carbamoyl]benzoic acid
CID 60941467
phenyl N-[1-oxo-1-(propylamino)propan-2-yl]carbamate
CID 60659612
2-methyl-2-phenyl-N-[2-(propan-2-ylamino)ethyl]propanamide
CID 62659574
(2S)-2-amino-N-[1-oxo-1-(propylamino)propan-2-yl]-3-phenylpropanamide
CID 61180741
N-(4-bromo-3-methylbutan-2-yl)-2-methyl-2-phenylpropanamide
CID 113485062
N-(1-iodo-3-methylbutan-2-yl)-2-methyl-2-phenylpropanamide
CID 107859920
N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 54209319
3-methoxy-2-[(2-methyl-2-phenylpropanoyl)amino]propanoic acid
CID 81076781

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide?
The IUPAC name of 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide (CID 46420935) is 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide.
What is the SMILES notation for 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide?
The canonical SMILES for 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide is CCCNC(=O)C(C)NC(=O)C(C)(C)c1ccccc1.
What is the InChIKey of 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide?
The InChIKey is INUDQGVGAYYHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-5-11-17-14(19)12(2)18-15(20)16(3,4)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3,(H,17,19)(H,18,20).
What are the key properties of 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide?
2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide is sourced from PubChem (CID 46420935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).