(2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide

C19H23N3O2 — CID 110287102

IUPAC(2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide
SMILESCCN(CC)C(=O)[C@@H](NC(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-3-22(4-2)18(23)17(15-11-7-5-8-12-15)21-19(24)20-16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H2,20,21,24)/t17-/m0/s1
InChIKeyIJQCGMUALRVIMF-KRWDZBQOSA-N
MW325.41 g/mol
LogP3.42
Rot. Bonds6

About (2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide

(2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide (PubChem CID 110287102) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is (2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide.

Molecular Properties

Compound Name(2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide
PubChem CID110287102
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name(2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide
SMILESCCN(CC)C(=O)[C@@H](NC(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-3-22(4-2)18(23)17(15-11-7-5-8-12-15)21-19(24)20-16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H2,20,21,24)/t17-/m0/s1
InChIKeyIJQCGMUALRVIMF-KRWDZBQOSA-N
XLogP3.42
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide
CID 110287067
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
2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide
CID 110626255
1-[(1S)-2-(diethylamino)-1-phenylethyl]-3-phenylurea
CID 8933297
(2S)-N,N-diethyl-2-(methanesulfonamido)-2-phenylacetamide
CID 110287123
(2S)-N,N-diethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 110287094
(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 86310460
1-[(1S)-2-methyl-1-phenylpropyl]-3-phenylurea
CID 27734199
N-[(1R)-2-(diethylamino)-2-oxo-1-phenylethyl]-2,4-dimethylpyrimidine-5-carboxamide
CID 97338063
2-[(4-bromophenyl)carbamoylamino]-2-phenylacetic acid
CID 61189471

Frequently Asked Questions

What is the IUPAC name of (2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide?
The IUPAC name of (2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide (CID 110287102) is (2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide.
What is the SMILES notation for (2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide?
The canonical SMILES for (2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide is CCN(CC)C(=O)[C@@H](NC(=O)Nc1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide?
The InChIKey is IJQCGMUALRVIMF-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-3-22(4-2)18(23)17(15-11-7-5-8-12-15)21-19(24)20-16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H2,20,21,24)/t17-/m0/s1.
What are the key properties of (2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide?
(2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.42, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide is sourced from PubChem (CID 110287102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).