N-methyl-4-(methylamino)-N-propan-2-ylbenzamide

C12H18N2O — CID 62166180

IUPACN-methyl-4-(methylamino)-N-propan-2-ylbenzamide
SMILESCNc1ccc(C(=O)N(C)C(C)C)cc1
InChIInChI=1S/C12H18N2O/c1-9(2)14(4)12(15)10-5-7-11(13-3)8-6-10/h5-9,13H,1-4H3
InChIKeyYVTWMIWPCGQRNU-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.21
Rot. Bonds3

About N-methyl-4-(methylamino)-N-propan-2-ylbenzamide

N-methyl-4-(methylamino)-N-propan-2-ylbenzamide (PubChem CID 62166180) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-methyl-4-(methylamino)-N-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-methyl-4-(methylamino)-N-propan-2-ylbenzamide
PubChem CID62166180
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-methyl-4-(methylamino)-N-propan-2-ylbenzamide
SMILESCNc1ccc(C(=O)N(C)C(C)C)cc1
InChIInChI=1S/C12H18N2O/c1-9(2)14(4)12(15)10-5-7-11(13-3)8-6-10/h5-9,13H,1-4H3
InChIKeyYVTWMIWPCGQRNU-UHFFFAOYSA-N
XLogP2.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methoxy-N-methyl-4-(methylamino)benzamide
CID 130666687
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylamino)benzamide
CID 103191131
(E)-3-[4-[methyl(propan-2-yl)carbamoyl]phenyl]prop-2-enoic acid
CID 94231065
N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide
CID 115161099
N-(3,3-dimethylbutyl)-N-methyl-4-(methylamino)benzamide
CID 115161121
N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide
CID 62175593
2-(dimethylamino)-1-[4-(methylamino)phenyl]ethanone
CID 55296835
4-hydroxy-N,3-dimethyl-N-propan-2-ylbenzamide
CID 59238546
[4-(methylamino)benzoyl]oxidanium
CID 20625574
6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide
CID 62154358
N-(2-hydroxyethyl)-4-(methylamino)-N-pentan-3-ylbenzamide
CID 62175742
4-(4-hydroxypiperidin-1-yl)-N-methyl-N-propan-2-ylbenzamide
CID 111911911

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(methylamino)-N-propan-2-ylbenzamide?
The IUPAC name of N-methyl-4-(methylamino)-N-propan-2-ylbenzamide (CID 62166180) is N-methyl-4-(methylamino)-N-propan-2-ylbenzamide.
What is the SMILES notation for N-methyl-4-(methylamino)-N-propan-2-ylbenzamide?
The canonical SMILES for N-methyl-4-(methylamino)-N-propan-2-ylbenzamide is CNc1ccc(C(=O)N(C)C(C)C)cc1.
What is the InChIKey of N-methyl-4-(methylamino)-N-propan-2-ylbenzamide?
The InChIKey is YVTWMIWPCGQRNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9(2)14(4)12(15)10-5-7-11(13-3)8-6-10/h5-9,13H,1-4H3.
What are the key properties of N-methyl-4-(methylamino)-N-propan-2-ylbenzamide?
N-methyl-4-(methylamino)-N-propan-2-ylbenzamide has a molecular weight of 206.29 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(methylamino)-N-propan-2-ylbenzamide is sourced from PubChem (CID 62166180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).