N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide

C17H18N2O2 — CID 68727641

IUPACN-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide
SMILESC[C@H](C(N)=O)N(C)C(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-12(16(18)20)19(2)17(21)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,18,20)/t12-/m1/s1
InChIKeyOTHCUZNJUISFDR-GFCCVEGCSA-N
MW282.34 g/mol
LogP2.30
Rot. Bonds4

About N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide

N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide (PubChem CID 68727641) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide.

Molecular Properties

Compound NameN-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide
PubChem CID68727641
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide
SMILESC[C@H](C(N)=O)N(C)C(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-12(16(18)20)19(2)17(21)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,18,20)/t12-/m1/s1
InChIKeyOTHCUZNJUISFDR-GFCCVEGCSA-N
XLogP2.30
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide?
The IUPAC name of N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide (CID 68727641) is N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide.
What is the SMILES notation for N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide?
The canonical SMILES for N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide is C[C@H](C(N)=O)N(C)C(=O)c1ccccc1-c1ccccc1.
What is the InChIKey of N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide?
The InChIKey is OTHCUZNJUISFDR-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12(16(18)20)19(2)17(21)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,18,20)/t12-/m1/s1.
What are the key properties of N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide?
N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide has a molecular weight of 282.34 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-amino-1-oxopropan-2-yl]-N-methyl-2-phenylbenzamide is sourced from PubChem (CID 68727641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).