N,3-dimethyl-4-(3-methylpentyl)benzamide

C15H23NO — CID 165142506

IUPACN,3-dimethyl-4-(3-methylpentyl)benzamide
SMILESCCC(C)CCc1ccc(C(=O)NC)cc1C
InChIInChI=1S/C15H23NO/c1-5-11(2)6-7-13-8-9-14(10-12(13)3)15(17)16-4/h8-11H,5-7H2,1-4H3,(H,16,17)
InChIKeyCNLRZSKLVKLPSD-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.33
Rot. Bonds5

About N,3-dimethyl-4-(3-methylpentyl)benzamide

N,3-dimethyl-4-(3-methylpentyl)benzamide (PubChem CID 165142506) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is N,3-dimethyl-4-(3-methylpentyl)benzamide.

Molecular Properties

Compound NameN,3-dimethyl-4-(3-methylpentyl)benzamide
PubChem CID165142506
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC NameN,3-dimethyl-4-(3-methylpentyl)benzamide
SMILESCCC(C)CCc1ccc(C(=O)NC)cc1C
InChIInChI=1S/C15H23NO/c1-5-11(2)6-7-13-8-9-14(10-12(13)3)15(17)16-4/h8-11H,5-7H2,1-4H3,(H,16,17)
InChIKeyCNLRZSKLVKLPSD-UHFFFAOYSA-N
XLogP3.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[3-amino-2-(dimethylamino)propyl]-N,3-dimethylbenzamide
CID 165405062
4-(1-cyclopropylpropylamino)-N,3-dimethylbenzamide
CID 64917782
CID 167532226
CID 167532226
4-[(2,4-dimethylphenyl)methylamino]-N,3-dimethylbenzamide
CID 43740066
4-(4-hydroxypentanoylamino)-N,3-dimethylbenzamide
CID 79204777
4-[(4,4-diethylpiperidin-1-yl)methyl]-N,3-dimethylbenzamide
CID 167678619
[2-(3-methylbutyl)-4-(methylcarbamoyl)phenyl] acetate
CID 129312469
1-(3-methyl-4-propylphenyl)ethanone
CID 118119464
3-ethoxy-N,4-dimethylbenzamide
CID 59678322
4-ethyl-N-methoxy-3-methylbenzamide
CID 145366952
3-methoxy-N-methyl-4-propylbenzamide
CID 155440057
3-[(2-amino-3-methylpentanoyl)amino]-N,4-dimethylbenzamide
CID 43711952

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-4-(3-methylpentyl)benzamide?
The IUPAC name of N,3-dimethyl-4-(3-methylpentyl)benzamide (CID 165142506) is N,3-dimethyl-4-(3-methylpentyl)benzamide.
What is the SMILES notation for N,3-dimethyl-4-(3-methylpentyl)benzamide?
The canonical SMILES for N,3-dimethyl-4-(3-methylpentyl)benzamide is CCC(C)CCc1ccc(C(=O)NC)cc1C.
What is the InChIKey of N,3-dimethyl-4-(3-methylpentyl)benzamide?
The InChIKey is CNLRZSKLVKLPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-5-11(2)6-7-13-8-9-14(10-12(13)3)15(17)16-4/h8-11H,5-7H2,1-4H3,(H,16,17).
What are the key properties of N,3-dimethyl-4-(3-methylpentyl)benzamide?
N,3-dimethyl-4-(3-methylpentyl)benzamide has a molecular weight of 233.35 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-4-(3-methylpentyl)benzamide is sourced from PubChem (CID 165142506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).