4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide

C14H20N2O — CID 113485970

IUPAC4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide
SMILESCCNc1ccc(C(=O)NC2(C)CC2)cc1C
InChIInChI=1S/C14H20N2O/c1-4-15-12-6-5-11(9-10(12)2)13(17)16-14(3)7-8-14/h5-6,9,15H,4,7-8H2,1-3H3,(H,16,17)
InChIKeyBAFVQKVGISGYEM-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.71
Rot. Bonds4

About 4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide

4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide (PubChem CID 113485970) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide
PubChem CID113485970
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide
SMILESCCNc1ccc(C(=O)NC2(C)CC2)cc1C
InChIInChI=1S/C14H20N2O/c1-4-15-12-6-5-11(9-10(12)2)13(17)16-14(3)7-8-14/h5-6,9,15H,4,7-8H2,1-3H3,(H,16,17)
InChIKeyBAFVQKVGISGYEM-UHFFFAOYSA-N
XLogP2.71
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 ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(ethylamino)-3-methyl-N-(2-methyl-2-methylsulfonylpropyl)benzamide
CID 79558034
N-[2-(dimethylamino)propyl]-4-(ethylamino)-3-methylbenzamide
CID 63213540
4-(ethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 55163644
4-(ethylamino)-3-methyl-N-pentan-2-ylbenzamide
CID 55161115
4-(ethylamino)-3-methyl-N-(5-methylhexyl)benzamide
CID 115327258
N-(2,6-dimethylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 63210459
methyl 4-(ethylamino)-3-methylbenzoate
CID 43730612
N-cycloheptyl-4-(ethylamino)-3-methylbenzamide
CID 63210563
4-(ethylamino)-3-methyl-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 63214027
4-(ethylamino)-N-[(3-methoxyoxolan-3-yl)methyl]-3-methylbenzamide
CID 104765742
4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide
CID 63247733
N-(3,4-dimethylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 63209750

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide?
The IUPAC name of 4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide (CID 113485970) is 4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide?
The canonical SMILES for 4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide is CCNc1ccc(C(=O)NC2(C)CC2)cc1C.
What is the InChIKey of 4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide?
The InChIKey is BAFVQKVGISGYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-4-15-12-6-5-11(9-10(12)2)13(17)16-14(3)7-8-14/h5-6,9,15H,4,7-8H2,1-3H3,(H,16,17).
What are the key properties of 4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide?
4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide has a molecular weight of 232.33 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide is sourced from PubChem (CID 113485970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).