N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide

C14H20N2O — CID 63210093

IUPACN-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)NC(C)C2CC2)cc1C
InChIInChI=1S/C14H20N2O/c1-9-8-12(6-7-13(9)15-3)14(17)16-10(2)11-4-5-11/h6-8,10-11,15H,4-5H2,1-3H3,(H,16,17)
InChIKeyGAIZCDKCBUWMIM-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.57
Rot. Bonds4

About N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide

N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide (PubChem CID 63210093) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide
PubChem CID63210093
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)NC(C)C2CC2)cc1C
InChIInChI=1S/C14H20N2O/c1-9-8-12(6-7-13(9)15-3)14(17)16-10(2)11-4-5-11/h6-8,10-11,15H,4-5H2,1-3H3,(H,16,17)
InChIKeyGAIZCDKCBUWMIM-UHFFFAOYSA-N
XLogP2.57
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(1-cyclopropylethyl)-4-methylbenzamide
CID 43533090
N-(1-cyclopropylbutan-2-yl)-3-methyl-4-(methylamino)benzamide
CID 63994419
N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide
CID 55162675
N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-methyl-4-(methylamino)benzamide
CID 106347135
4-(1-cyclopropylethylamino)-N-ethyl-3-methylbenzamide
CID 54864939
3-chloro-N-(1-cyclopropylethyl)-4-hydroxybenzamide
CID 42919481
N-(1-cyclopropylethyl)-3-hydroxy-4-iodobenzamide
CID 104627471
N-[(1R)-1-cyclopropylethyl]-1,3-benzodioxole-5-carboxamide
CID 51464805
3-amino-4-chloro-N-(1-cyclopropylethyl)benzamide
CID 43533105
3-methyl-4-(methylamino)-N-(1-thiophen-2-ylethyl)benzamide
CID 63210486
N-(1-cyclopropylethyl)-4-(ethylamino)-3-(trifluoromethyl)benzamide
CID 62168331
3-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]benzamide
CID 103812285

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide?
The IUPAC name of N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide (CID 63210093) is N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide?
The canonical SMILES for N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide is CNc1ccc(C(=O)NC(C)C2CC2)cc1C.
What is the InChIKey of N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide?
The InChIKey is GAIZCDKCBUWMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-9-8-12(6-7-13(9)15-3)14(17)16-10(2)11-4-5-11/h6-8,10-11,15H,4-5H2,1-3H3,(H,16,17).
What are the key properties of N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide?
N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide has a molecular weight of 232.33 g/mol, XLogP of 2.57, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide is sourced from PubChem (CID 63210093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).