N,2-dimethyl-N-(1-phenylethyl)benzamide

C17H19NO — CID 78799210

IUPACN,2-dimethyl-N-(1-phenylethyl)benzamide
SMILESCc1ccccc1C(=O)N(C)C(C)c1ccccc1
InChIInChI=1S/C17H19NO/c1-13-9-7-8-12-16(13)17(19)18(3)14(2)15-10-5-4-6-11-15/h4-12,14H,1-3H3
InChIKeyFTZAFNIUNHVYOM-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.83
Rot. Bonds3

About N,2-dimethyl-N-(1-phenylethyl)benzamide

N,2-dimethyl-N-(1-phenylethyl)benzamide (PubChem CID 78799210) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is N,2-dimethyl-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(1-phenylethyl)benzamide
PubChem CID78799210
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC NameN,2-dimethyl-N-(1-phenylethyl)benzamide
SMILESCc1ccccc1C(=O)N(C)C(C)c1ccccc1
InChIInChI=1S/C17H19NO/c1-13-9-7-8-12-16(13)17(19)18(3)14(2)15-10-5-4-6-11-15/h4-12,14H,1-3H3
InChIKeyFTZAFNIUNHVYOM-UHFFFAOYSA-N
XLogP3.83
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,2-dimethyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
CID 46635530
2-iodo-N-methyl-N-(1-phenylethyl)benzamide
CID 60655087
N,2-dimethyl-N-pentan-2-ylbenzamide
CID 71253300
methyl(1-phenylethyl)carbamic acid
CID 67062794
1-methyl-3-[(2-methylphenyl)methyl]-1-(1-phenylethyl)urea
CID 86914055
2-bromo-N-[1-(4-fluorophenyl)ethyl]-N,3-dimethylbenzamide
CID 107982449
N-methyl-N-[1-(4-methylphenyl)ethyl]benzamide
CID 60737715
N,2-dimethyl-N-[(1S)-1-phenylethyl]-4-propan-2-ylpyrimidine-5-carboxamide
CID 99801523
4-amino-N,3-dimethyl-N-(1-phenylethyl)benzamide
CID 60939381
2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide
CID 43022056
5-amino-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide
CID 61111567
1-methyl-3-[2-(2-methylphenyl)ethyl]-1-(1-phenylethyl)urea
CID 18144066

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(1-phenylethyl)benzamide?
The IUPAC name of N,2-dimethyl-N-(1-phenylethyl)benzamide (CID 78799210) is N,2-dimethyl-N-(1-phenylethyl)benzamide.
What is the SMILES notation for N,2-dimethyl-N-(1-phenylethyl)benzamide?
The canonical SMILES for N,2-dimethyl-N-(1-phenylethyl)benzamide is Cc1ccccc1C(=O)N(C)C(C)c1ccccc1.
What is the InChIKey of N,2-dimethyl-N-(1-phenylethyl)benzamide?
The InChIKey is FTZAFNIUNHVYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-13-9-7-8-12-16(13)17(19)18(3)14(2)15-10-5-4-6-11-15/h4-12,14H,1-3H3.
What are the key properties of N,2-dimethyl-N-(1-phenylethyl)benzamide?
N,2-dimethyl-N-(1-phenylethyl)benzamide has a molecular weight of 253.35 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 78799210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).