2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide

C17H20N2O — CID 12739398

IUPAC2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide
SMILESCNC(C(=O)NC(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-13(14-9-5-3-6-10-14)19-17(20)16(18-2)15-11-7-4-8-12-15/h3-13,16,18H,1-2H3,(H,19,20)
InChIKeyAHDWYTMBOOLGOK-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.82
Rot. Bonds5

About 2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide

2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide (PubChem CID 12739398) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide
PubChem CID12739398
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide
SMILESCNC(C(=O)NC(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-13(14-9-5-3-6-10-14)19-17(20)16(18-2)15-11-7-4-8-12-15/h3-13,16,18H,1-2H3,(H,19,20)
InChIKeyAHDWYTMBOOLGOK-UHFFFAOYSA-N
XLogP2.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-N-[(1S)-1-phenylethyl]propanamide
CID 63870086
2-(methylamino)-N-[(1R)-1-phenylethyl]propanamide
CID 78953244
N-methyl-2-(methylamino)-2-phenylacetamide
CID 3738076
(2S)-2-phenyl-N-[(1S)-1-phenylethyl]propanamide
CID 92978612
(2R,3R)-2,3-dihydroxy-N,N'-bis(1-phenylethyl)butanediamide
CID 54419404
2,2-dichloro-N-(1-phenylethyl)acetamide
CID 2841890
(2S)-2-methyl-N-[(1S)-1-phenylethyl]butanamide
CID 16753350
(2S)-2-hydroxy-3-methyl-N-[(1R)-1-phenylethyl]butanamide
CID 131853954
(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10375743
(2S)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10330656
2-methyl-3-(methylamino)-N-(1-phenylethyl)propanamide;hydrochloride
CID 119669709
(2S)-2-bromo-2-fluoro-N-[(1S)-1-phenylethyl]acetamide
CID 102438860

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide (CID 12739398) is 2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide is CNC(C(=O)NC(C)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide?
The InChIKey is AHDWYTMBOOLGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13(14-9-5-3-6-10-14)19-17(20)16(18-2)15-11-7-4-8-12-15/h3-13,16,18H,1-2H3,(H,19,20).
What are the key properties of 2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide?
2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 12739398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).