2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide

C15H22N2O3 — CID 115700978

IUPAC2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide
SMILESCCCC(O)CNC(=O)c1ccccc1N(C)C(C)=O
InChIInChI=1S/C15H22N2O3/c1-4-7-12(19)10-16-15(20)13-8-5-6-9-14(13)17(3)11(2)18/h5-6,8-9,12,19H,4,7,10H2,1-3H3,(H,16,20)
InChIKeySFMNJOZBBGDVNR-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.56
Rot. Bonds6

About 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide

2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide (PubChem CID 115700978) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide
PubChem CID115700978
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide
SMILESCCCC(O)CNC(=O)c1ccccc1N(C)C(C)=O
InChIInChI=1S/C15H22N2O3/c1-4-7-12(19)10-16-15(20)13-8-5-6-9-14(13)17(3)11(2)18/h5-6,8-9,12,19H,4,7,10H2,1-3H3,(H,16,20)
InChIKeySFMNJOZBBGDVNR-UHFFFAOYSA-N
XLogP1.56
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl(methyl)amino]-N-(3-hydroxypentyl)benzamide
CID 115703920
methyl 3-[[2-[acetyl(methyl)amino]benzoyl]amino]-2-hydroxypropanoate
CID 103958098
2-[acetyl(methyl)amino]-N-(3,3,3-trifluoro-2-hydroxypropyl)benzamide
CID 103755895
2-ethylsulfonyl-N-(2-hydroxypentyl)benzamide
CID 115700538
2-hydroxy-N-(2-hydroxypentyl)-3-methylbenzamide
CID 113268457
2-[[2-[acetyl(methyl)amino]benzoyl]amino]butanoic acid
CID 43469297
1-[[[2-[acetyl(methyl)amino]benzoyl]amino]methyl]cyclopropane-1-carboxylic acid
CID 115449575
(2S,3R)-2-[[2-[acetyl(methyl)amino]benzoyl]amino]-3-hydroxybutanoic acid
CID 104964612
2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide
CID 110000213
N-(2-hydroxypentyl)-2-methyl-3-pyridin-2-ylbenzamide
CID 109399496
2-[acetyl(methyl)amino]-N-[1-[(1-propan-2-ylcyclopropanecarbonyl)amino]butan-2-yl]benzamide
CID 154875932
N-[3-(dimethylamino)-2-hydroxypropyl]-2-methylbenzamide
CID 110281401

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide (CID 115700978) is 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide is CCCC(O)CNC(=O)c1ccccc1N(C)C(C)=O.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide?
The InChIKey is SFMNJOZBBGDVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-4-7-12(19)10-16-15(20)13-8-5-6-9-14(13)17(3)11(2)18/h5-6,8-9,12,19H,4,7,10H2,1-3H3,(H,16,20).
What are the key properties of 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide?
2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide has a molecular weight of 278.35 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide is sourced from PubChem (CID 115700978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).