2,5-dimethyl-N-(2-propoxyphenyl)benzamide

C18H21NO2 — CID 78772580

IUPAC2,5-dimethyl-N-(2-propoxyphenyl)benzamide
SMILESCCCOc1ccccc1NC(=O)c1cc(C)ccc1C
InChIInChI=1S/C18H21NO2/c1-4-11-21-17-8-6-5-7-16(17)19-18(20)15-12-13(2)9-10-14(15)3/h5-10,12H,4,11H2,1-3H3,(H,19,20)
InChIKeyYJBHOAJYWPIDLV-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.34
Rot. Bonds5

About 2,5-dimethyl-N-(2-propoxyphenyl)benzamide

2,5-dimethyl-N-(2-propoxyphenyl)benzamide (PubChem CID 78772580) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2-propoxyphenyl)benzamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(2-propoxyphenyl)benzamide
PubChem CID78772580
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2,5-dimethyl-N-(2-propoxyphenyl)benzamide
SMILESCCCOc1ccccc1NC(=O)c1cc(C)ccc1C
InChIInChI=1S/C18H21NO2/c1-4-11-21-17-8-6-5-7-16(17)19-18(20)15-12-13(2)9-10-14(15)3/h5-10,12H,4,11H2,1-3H3,(H,19,20)
InChIKeyYJBHOAJYWPIDLV-UHFFFAOYSA-N
XLogP4.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dimethylphenyl)-2-propoxybenzamide
CID 4947833
2,5-dimethyl-N-(2-methylphenyl)benzamide
CID 925354
2-(2,5-dimethylphenyl)sulfanyl-N-(2-propoxyphenyl)acetamide
CID 42150419
N-(4-methyl-2-propoxyphenyl)naphthalene-1-carboxamide
CID 60534076
methyl N-(2-propoxyphenyl)carbamate
CID 19872099
N-(3,4-dimethylphenyl)-2-[(2-propoxybenzoyl)amino]benzamide
CID 4948024
N-(2,4-dimethylphenyl)-2-pentoxybenzamide
CID 4946491
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide
CID 9245041
N-[2-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]-2,5-dimethylbenzamide
CID 55729425
N-(2-chlorophenyl)-2,5-dimethylbenzamide
CID 925340
3,4,5-triethoxy-N-(2-propoxyphenyl)benzamide
CID 7941942
4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide
CID 30235573

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(2-propoxyphenyl)benzamide?
The IUPAC name of 2,5-dimethyl-N-(2-propoxyphenyl)benzamide (CID 78772580) is 2,5-dimethyl-N-(2-propoxyphenyl)benzamide.
What is the SMILES notation for 2,5-dimethyl-N-(2-propoxyphenyl)benzamide?
The canonical SMILES for 2,5-dimethyl-N-(2-propoxyphenyl)benzamide is CCCOc1ccccc1NC(=O)c1cc(C)ccc1C.
What is the InChIKey of 2,5-dimethyl-N-(2-propoxyphenyl)benzamide?
The InChIKey is YJBHOAJYWPIDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-4-11-21-17-8-6-5-7-16(17)19-18(20)15-12-13(2)9-10-14(15)3/h5-10,12H,4,11H2,1-3H3,(H,19,20).
What are the key properties of 2,5-dimethyl-N-(2-propoxyphenyl)benzamide?
2,5-dimethyl-N-(2-propoxyphenyl)benzamide has a molecular weight of 283.37 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2-propoxyphenyl)benzamide is sourced from PubChem (CID 78772580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).