N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide

C12H18N2O — CID 82507200

IUPACN-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1)C(C)(C)CN
InChIInChI=1S/C12H18N2O/c1-12(2,9-13)14(3)11(15)10-7-5-4-6-8-10/h4-8H,9,13H2,1-3H3
InChIKeyKSOOCAAKKXTPID-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.50
Rot. Bonds3

About N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide

N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide (PubChem CID 82507200) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide
PubChem CID82507200
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1)C(C)(C)CN
InChIInChI=1S/C12H18N2O/c1-12(2,9-13)14(3)11(15)10-7-5-4-6-8-10/h4-8H,9,13H2,1-3H3
InChIKeyKSOOCAAKKXTPID-UHFFFAOYSA-N
XLogP1.50
TPSA46.33 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 ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[4-[2-[tert-butyl(methyl)amino]-2-oxoethyl]phenyl]-2-methylpropan-2-yl]-N-methylbenzamide
CID 146536421
N-(2-aminoethyl)-N-methylbenzamide
CID 28707416
N-(2-hydroxy-2-methylpropyl)-N-methylbenzamide
CID 13214665
N-(1-amino-2-methylpropan-2-yl)-2-chloro-5-hydroxy-N-methylbenzamide
CID 106503278
N-(2-methylpent-4-en-2-yl)benzohydrazide
CID 19367786
N-acetyl-N-(2,2-dimethylpropyl)benzamide
CID 142599008
N-(4-aminobutyl)-N-methylbenzamide
CID 119088367
4-iodo-N-methyl-N-(2-methylbutan-2-yl)benzamide
CID 63958933
1-N-(3-amino-2,2-dimethylpropyl)-1-N,3-N-dimethyl-3-N-phenylbenzene-1,3-dicarboxamide
CID 119654649
N-(3-amino-2,2-dimethylpropyl)-N,2-dimethylbenzamide
CID 79652872
N-bromo-N-tert-butylbenzamide
CID 141466989
N-[(dimethylamino)methyl]-N-methylbenzamide
CID 12719368

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide (CID 82507200) is N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide is CN(C(=O)c1ccccc1)C(C)(C)CN.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide?
The InChIKey is KSOOCAAKKXTPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-12(2,9-13)14(3)11(15)10-7-5-4-6-8-10/h4-8H,9,13H2,1-3H3.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide?
N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide has a molecular weight of 206.29 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-N-methylbenzamide is sourced from PubChem (CID 82507200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).