N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide

C15H24N2O — CID 43725466

IUPACN,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide
SMILESCC(C)CC(C)Nc1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C15H24N2O/c1-11(2)9-12(3)16-14-8-6-7-13(10-14)15(18)17(4)5/h6-8,10-12,16H,9H2,1-5H3
InChIKeyBBHXJRYDOQMDOM-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.23
Rot. Bonds5

About N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide

N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide (PubChem CID 43725466) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide
PubChem CID43725466
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide
SMILESCC(C)CC(C)Nc1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C15H24N2O/c1-11(2)9-12(3)16-14-8-6-7-13(10-14)15(18)17(4)5/h6-8,10-12,16H,9H2,1-5H3
InChIKeyBBHXJRYDOQMDOM-UHFFFAOYSA-N
XLogP3.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-3-(5-methylhexan-2-ylamino)benzamide
CID 43107017
N,N-dimethyl-3-(methylamino)benzamide;ethane
CID 91408702
3-[[(2S)-4-methylpentan-2-yl]amino]benzenecarboximidamide
CID 70078867
N,N'-bis[3-(dimethylcarbamoyl)phenyl]butanediamide
CID 17232267
5-(4-methylpentan-2-ylamino)benzene-1,3-dicarboxamide
CID 43206249
N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide
CID 55032863
N,N-dimethyl-3-[2-(methylamino)propanoylamino]benzamide
CID 62637299
3-acetamido-N-methyl-N-(2-methylpropyl)benzamide
CID 47163271
3-(3-aminobutanoylamino)-N,N-dimethylbenzamide;hydrochloride
CID 119701572
N,N-dimethyl-3-(2-methylpropyl)benzamide
CID 59462491
methyl 3-(2,6-dimethylheptan-4-ylamino)benzoate
CID 43321744
N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide
CID 43681981

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide?
The IUPAC name of N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide (CID 43725466) is N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide.
What is the SMILES notation for N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide?
The canonical SMILES for N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide is CC(C)CC(C)Nc1cccc(C(=O)N(C)C)c1.
What is the InChIKey of N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide?
The InChIKey is BBHXJRYDOQMDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)9-12(3)16-14-8-6-7-13(10-14)15(18)17(4)5/h6-8,10-12,16H,9H2,1-5H3.
What are the key properties of N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide?
N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide has a molecular weight of 248.37 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide is sourced from PubChem (CID 43725466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).