N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide

C15H23NO3 — CID 55061119

IUPACN-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide
SMILESCC(C)COc1ccc(C(=O)N(C)CC(C)O)cc1
InChIInChI=1S/C15H23NO3/c1-11(2)10-19-14-7-5-13(6-8-14)15(18)16(4)9-12(3)17/h5-8,11-12,17H,9-10H2,1-4H3
InChIKeyDGKHYIROGZDTDM-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.17
Rot. Bonds6

About N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide

N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide (PubChem CID 55061119) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide
PubChem CID55061119
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide
SMILESCC(C)COc1ccc(C(=O)N(C)CC(C)O)cc1
InChIInChI=1S/C15H23NO3/c1-11(2)10-19-14-7-5-13(6-8-14)15(18)16(4)9-12(3)17/h5-8,11-12,17H,9-10H2,1-4H3
InChIKeyDGKHYIROGZDTDM-UHFFFAOYSA-N
XLogP2.17
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[methyl-[4-(2-methylpropoxy)benzoyl]amino]acetic acid
CID 43239741
N-(2-hydroxy-2-methylpropyl)-N-methyl-4-(2-methylpropoxy)benzamide
CID 79381593
N-(5-hydroxypentyl)-N-methyl-4-(2-methylpropoxy)benzamide
CID 107202832
N,N-diethyl-4-(2-methylpropoxy)benzamide
CID 60635917
N-methyl-4-(2-methylpropoxy)-N-(2-pyridin-4-ylethyl)benzamide
CID 110440864
4-hydroxy-N-(2-hydroxypropyl)-N-methylbenzamide
CID 62334746
4-bromo-N-[(2S)-2-hydroxypropyl]-N-methylbenzamide
CID 146272515
N-(1H-imidazol-2-ylmethyl)-N-methyl-4-(2-methylpropoxy)benzamide
CID 63940992
1-[4-(2-methylpropoxy)phenyl]ethanone
CID 2063678
4-bromo-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-methylbenzamide
CID 3737830
4-carbamothioyl-N-(2-hydroxypropyl)-N-methylbenzamide
CID 62336591
N-(2-hydroxypropyl)-N-methyl-4-(propan-2-yloxymethyl)benzamide
CID 55061167

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide?
The IUPAC name of N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide (CID 55061119) is N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide?
The canonical SMILES for N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide is CC(C)COc1ccc(C(=O)N(C)CC(C)O)cc1.
What is the InChIKey of N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide?
The InChIKey is DGKHYIROGZDTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-11(2)10-19-14-7-5-13(6-8-14)15(18)16(4)9-12(3)17/h5-8,11-12,17H,9-10H2,1-4H3.
What are the key properties of N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide?
N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide has a molecular weight of 265.35 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide is sourced from PubChem (CID 55061119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).