N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide

C16H26N2O — CID 43681981

IUPACN,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide
SMILESCC(C)CCC(C)Nc1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C16H26N2O/c1-12(2)6-7-13(3)17-15-10-8-14(9-11-15)16(19)18(4)5/h8-13,17H,6-7H2,1-5H3
InChIKeyFXUGCBBYDYVTDR-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.62
Rot. Bonds6

About N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide

N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide (PubChem CID 43681981) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide
PubChem CID43681981
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide
SMILESCC(C)CCC(C)Nc1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C16H26N2O/c1-12(2)6-7-13(3)17-15-10-8-14(9-11-15)16(19)18(4)5/h8-13,17H,6-7H2,1-5H3
InChIKeyFXUGCBBYDYVTDR-UHFFFAOYSA-N
XLogP3.62
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-4-(5-methylhexan-2-ylamino)benzamide
CID 43683632
1-N,4-N-bis(5-methylhexan-2-yl)benzene-1,4-diamine
CID 159136598
N,N-dimethyl-4-(3-methylbutanoylamino)benzamide
CID 38105549
N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide
CID 43687524
1-methyl-3-[4-(5-methylhexan-2-ylamino)phenyl]urea
CID 43744375
4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide
CID 79191364
1-N,4-N-bis(5-methylhexan-2-yl)benzene-1,4-diamine;1-N,4-N-di(butan-2-yl)benzene-1,4-diamine
CID 19805826
N,N-dimethyl-4-[[(2S)-pentan-2-yl]carbamothioylamino]benzamide
CID 100610412
N,N'-bis[4-(dimethylcarbamoyl)phenyl]propanediamide
CID 17368155
1-[4-[1-(dimethylamino)propan-2-ylamino]phenyl]ethanone
CID 114468361
4-(1-cyclopropylpropylamino)-N,N-dimethylbenzamide
CID 64919471
N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide
CID 43725466

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide?
The IUPAC name of N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide (CID 43681981) is N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide.
What is the SMILES notation for N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide?
The canonical SMILES for N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide is CC(C)CCC(C)Nc1ccc(C(=O)N(C)C)cc1.
What is the InChIKey of N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide?
The InChIKey is FXUGCBBYDYVTDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-12(2)6-7-13(3)17-15-10-8-14(9-11-15)16(19)18(4)5/h8-13,17H,6-7H2,1-5H3.
What are the key properties of N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide?
N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide has a molecular weight of 262.40 g/mol, XLogP of 3.62, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(5-methylhexan-2-ylamino)benzamide is sourced from PubChem (CID 43681981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).