N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide

C14H22N2O — CID 61377480

IUPACN-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
SMILESCNc1ccccc1C(=O)N(C)CCC(C)C
InChIInChI=1S/C14H22N2O/c1-11(2)9-10-16(4)14(17)12-7-5-6-8-13(12)15-3/h5-8,11,15H,9-10H2,1-4H3
InChIKeyRXINBEFOIZBKMF-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.85
Rot. Bonds5

About N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide

N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide (PubChem CID 61377480) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
PubChem CID61377480
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
SMILESCNc1ccccc1C(=O)N(C)CCC(C)C
InChIInChI=1S/C14H22N2O/c1-11(2)9-10-16(4)14(17)12-7-5-6-8-13(12)15-3/h5-8,11,15H,9-10H2,1-4H3
InChIKeyRXINBEFOIZBKMF-UHFFFAOYSA-N
XLogP2.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide
CID 62177256
2-[methyl(3-methylbutyl)carbamoyl]benzoic acid
CID 60948718
N-methyl-2-(methylamino)-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 106916885
N-methyl-2-(methylamino)-N-pentylbenzamide
CID 61375902
N-[2-(dimethylamino)ethyl]-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 61377482
2-amino-N-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 62185668
2-(ethylamino)-N-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 62178139
N-(1-hydroxypropan-2-yl)-N-methyl-2-(methylamino)benzamide
CID 104552913
2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide
CID 107871087
2-(methylamino)-N-(4-methylpentyl)benzamide
CID 61377674
N,3-dimethyl-4-(methylamino)-N-(3-methylbutyl)benzamide
CID 63213774
N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide
CID 79469822

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide (CID 61377480) is N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide is CNc1ccccc1C(=O)N(C)CCC(C)C.
What is the InChIKey of N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide?
The InChIKey is RXINBEFOIZBKMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11(2)9-10-16(4)14(17)12-7-5-6-8-13(12)15-3/h5-8,11,15H,9-10H2,1-4H3.
What are the key properties of N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide?
N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide has a molecular weight of 234.34 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide is sourced from PubChem (CID 61377480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).