N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide

C14H22N2O — CID 63210523

IUPACN,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide
SMILESCNc1ccc(C(=O)N(C)CC(C)C)cc1C
InChIInChI=1S/C14H22N2O/c1-10(2)9-16(5)14(17)12-6-7-13(15-4)11(3)8-12/h6-8,10,15H,9H2,1-5H3
InChIKeyUXJVNDARNGILNF-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.76
Rot. Bonds4

About N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide

N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide (PubChem CID 63210523) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide
PubChem CID63210523
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide
SMILESCNc1ccc(C(=O)N(C)CC(C)C)cc1C
InChIInChI=1S/C14H22N2O/c1-10(2)9-16(5)14(17)12-6-7-13(15-4)11(3)8-12/h6-8,10,15H,9H2,1-5H3
InChIKeyUXJVNDARNGILNF-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxypropyl)-N,3-dimethyl-4-(methylamino)benzamide
CID 55162088
N,3-dimethyl-4-(methylamino)-N-(3-methylbutyl)benzamide
CID 63213774
N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509503
N-cyclopropyl-3-methyl-4-(methylamino)-N-(3-methylbutyl)benzamide
CID 78925719
N-[(4-chlorophenyl)methyl]-N,3-dimethyl-4-(methylamino)benzamide
CID 63213909
N-[[1-(dimethylamino)cyclobutyl]methyl]-N,3-dimethyl-4-(methylamino)benzamide
CID 105420406
3,4-dihydroxy-N-methyl-N-(2-methylpropyl)benzamide
CID 103956449
N-(2-cyanopropyl)-N-ethyl-3-methyl-4-(methylamino)benzamide
CID 63213768
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-methyl-4-(methylamino)benzamide
CID 107486050
2-[methyl-[3-methyl-4-(3-methylbutanoylamino)benzoyl]amino]acetic acid
CID 119172245
N-ethyl-3-methyl-4-(methylamino)-N-(4-methylphenyl)benzamide
CID 63213973
4-(ethylamino)-N-(2-hydroxy-3-methoxypropyl)-N,3-dimethylbenzamide
CID 63213865

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide?
The IUPAC name of N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide (CID 63210523) is N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide.
What is the SMILES notation for N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide?
The canonical SMILES for N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide is CNc1ccc(C(=O)N(C)CC(C)C)cc1C.
What is the InChIKey of N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide?
The InChIKey is UXJVNDARNGILNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10(2)9-16(5)14(17)12-6-7-13(15-4)11(3)8-12/h6-8,10,15H,9H2,1-5H3.
What are the key properties of N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide?
N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide has a molecular weight of 234.34 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 63210523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).