N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide

C18H21NO2 — CID 111122128

IUPACN-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide
SMILESCc1ccccc1C(=O)N(CCO)CCc1ccccc1
InChIInChI=1S/C18H21NO2/c1-15-7-5-6-10-17(15)18(21)19(13-14-20)12-11-16-8-3-2-4-9-16/h2-10,20H,11-14H2,1H3
InChIKeyVQFJKUGJPQVNOC-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.67
Rot. Bonds6

About N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide

N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide (PubChem CID 111122128) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide
PubChem CID111122128
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide
SMILESCc1ccccc1C(=O)N(CCO)CCc1ccccc1
InChIInChI=1S/C18H21NO2/c1-15-7-5-6-10-17(15)18(21)19(13-14-20)12-11-16-8-3-2-4-9-16/h2-10,20H,11-14H2,1H3
InChIKeyVQFJKUGJPQVNOC-UHFFFAOYSA-N
XLogP2.67
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyethyl)-2,4-dimethyl-N-(2-phenylethyl)benzamide
CID 111122151
3-[2-hydroxyethyl-(2-methylbenzoyl)amino]propanoic acid
CID 82324584
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylbenzamide
CID 113339830
2-[(2,3-dimethylbenzoyl)-(2-phenylethyl)amino]acetic acid
CID 119347338
N,N-bis(2-hydroxyethyl)-2,3-dimethylbenzamide
CID 60653153
2,5-difluoro-N-(2-hydroxyethyl)-N-(2-phenylethyl)benzamide
CID 111122067
5-chloro-2-fluoro-N-(2-hydroxyethyl)-N-(2-phenylethyl)benzamide
CID 111122037
N-(2-hydroxyethyl)-3-methoxy-4-methyl-N-(2-phenylethyl)benzamide
CID 111122063
N-(2-hydroxyethyl)-N-(2-phenylethyl)butanamide
CID 111122043
N-benzyl-N-(2-hydroxyethyl)-2-methyl-5-sulfanylbenzamide
CID 107027966
2-chloro-5-(dimethylsulfamoyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)benzamide
CID 86943587
N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide
CID 111122178

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide?
The IUPAC name of N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide (CID 111122128) is N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide is Cc1ccccc1C(=O)N(CCO)CCc1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide?
The InChIKey is VQFJKUGJPQVNOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-15-7-5-6-10-17(15)18(21)19(13-14-20)12-11-16-8-3-2-4-9-16/h2-10,20H,11-14H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide?
N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide has a molecular weight of 283.37 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 111122128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).