N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide

C16H24N2O2 — CID 110287067

IUPACN-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide
SMILESCCN(CC)C(=O)[C@@H](NC(=O)C(C)C)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-5-18(6-2)16(20)14(17-15(19)12(3)4)13-10-8-7-9-11-13/h7-12,14H,5-6H2,1-4H3,(H,17,19)/t14-/m0/s1
InChIKeySNPDRXUJPASLCU-AWEZNQCLSA-N
MW276.38 g/mol
LogP2.37
Rot. Bonds6

About N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide

N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide (PubChem CID 110287067) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide
PubChem CID110287067
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide
SMILESCCN(CC)C(=O)[C@@H](NC(=O)C(C)C)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-5-18(6-2)16(20)14(17-15(19)12(3)4)13-10-8-7-9-11-13/h7-12,14H,5-6H2,1-4H3,(H,17,19)/t14-/m0/s1
InChIKeySNPDRXUJPASLCU-AWEZNQCLSA-N
XLogP2.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide
CID 110626255
(2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide
CID 110287102
N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]butanamide
CID 110287066
ethyl 2-[[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoacetate
CID 110287113
2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide
CID 11118885
(2S)-N,N-diethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 110287094
(2S)-N,N-diethyl-2-(methanesulfonamido)-2-phenylacetamide
CID 110287123
(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 86310460
3-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-2-phenylpropanamide
CID 62878348
N-[(1R)-2-(diethylamino)-2-oxo-1-phenylethyl]-2,4-dimethylpyrimidine-5-carboxamide
CID 97338063
(2R)-2-(2-methylpentanoylamino)-2-phenylacetic acid
CID 61144889
2-deuterio-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 90474492

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide?
The IUPAC name of N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide (CID 110287067) is N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide.
What is the SMILES notation for N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide?
The canonical SMILES for N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide is CCN(CC)C(=O)[C@@H](NC(=O)C(C)C)c1ccccc1.
What is the InChIKey of N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide?
The InChIKey is SNPDRXUJPASLCU-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-5-18(6-2)16(20)14(17-15(19)12(3)4)13-10-8-7-9-11-13/h7-12,14H,5-6H2,1-4H3,(H,17,19)/t14-/m0/s1.
What are the key properties of N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide?
N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide is sourced from PubChem (CID 110287067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).