N,2,5-trimethyl-N-(2-phenylethyl)benzamide

C18H21NO — CID 175917988

IUPACN,2,5-trimethyl-N-(2-phenylethyl)benzamide
SMILESCc1ccc(C)c(C(=O)N(C)CCc2ccccc2)c1
InChIInChI=1S/C18H21NO/c1-14-9-10-15(2)17(13-14)18(20)19(3)12-11-16-7-5-4-6-8-16/h4-10,13H,11-12H2,1-3H3
InChIKeySDKDTJXMCOVYSN-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.62
Rot. Bonds4

About N,2,5-trimethyl-N-(2-phenylethyl)benzamide

N,2,5-trimethyl-N-(2-phenylethyl)benzamide (PubChem CID 175917988) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N,2,5-trimethyl-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN,2,5-trimethyl-N-(2-phenylethyl)benzamide
PubChem CID175917988
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN,2,5-trimethyl-N-(2-phenylethyl)benzamide
SMILESCc1ccc(C)c(C(=O)N(C)CCc2ccccc2)c1
InChIInChI=1S/C18H21NO/c1-14-9-10-15(2)17(13-14)18(20)19(3)12-11-16-7-5-4-6-8-16/h4-10,13H,11-12H2,1-3H3
InChIKeySDKDTJXMCOVYSN-UHFFFAOYSA-N
XLogP3.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-fluoro-N,5-dimethyl-N-(3-phenylpropyl)benzamide
CID 62511119
2-[(2,5-dimethylbenzoyl)-methylamino]acetic acid
CID 18071913
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
2-bromo-N-methyl-N-(2-phenylethyl)benzamide
CID 60739770
2,5-dimethyl-N-(3-phenylpropyl)benzamide
CID 2202785
3-bromo-N,5-dimethyl-N-(2-phenylethyl)benzamide
CID 104852356
2,4-diamino-N-methyl-N-(2-phenylethyl)benzamide
CID 61107981
3-[methyl(2-phenylethyl)carbamoyl]benzoic acid
CID 65487165
2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide
CID 63108183
N-[(4-aminophenyl)methyl]-N,2,5-trimethylbenzamide
CID 43458074
N-[(4-chlorophenyl)methyl]-N,2,5-trimethylbenzamide
CID 100542363
N-(2-hydroxyethyl)-2,4-dimethyl-N-(2-phenylethyl)benzamide
CID 111122151

Frequently Asked Questions

What is the IUPAC name of N,2,5-trimethyl-N-(2-phenylethyl)benzamide?
The IUPAC name of N,2,5-trimethyl-N-(2-phenylethyl)benzamide (CID 175917988) is N,2,5-trimethyl-N-(2-phenylethyl)benzamide.
What is the SMILES notation for N,2,5-trimethyl-N-(2-phenylethyl)benzamide?
The canonical SMILES for N,2,5-trimethyl-N-(2-phenylethyl)benzamide is Cc1ccc(C)c(C(=O)N(C)CCc2ccccc2)c1.
What is the InChIKey of N,2,5-trimethyl-N-(2-phenylethyl)benzamide?
The InChIKey is SDKDTJXMCOVYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-14-9-10-15(2)17(13-14)18(20)19(3)12-11-16-7-5-4-6-8-16/h4-10,13H,11-12H2,1-3H3.
What are the key properties of N,2,5-trimethyl-N-(2-phenylethyl)benzamide?
N,2,5-trimethyl-N-(2-phenylethyl)benzamide has a molecular weight of 267.37 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,5-trimethyl-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 175917988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).