4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide

C15H22N2O — CID 63863717

IUPAC4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)N(C)CC2CC2C)cc1
InChIInChI=1S/C15H22N2O/c1-4-16-14-7-5-12(6-8-14)15(18)17(3)10-13-9-11(13)2/h5-8,11,13,16H,4,9-10H2,1-3H3
InChIKeyWMATZKNIGOWHTO-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.85
Rot. Bonds5

About 4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide

4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide (PubChem CID 63863717) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide
PubChem CID63863717
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)N(C)CC2CC2C)cc1
InChIInChI=1S/C15H22N2O/c1-4-16-14-7-5-12(6-8-14)15(18)17(3)10-13-9-11(13)2/h5-8,11,13,16H,4,9-10H2,1-3H3
InChIKeyWMATZKNIGOWHTO-UHFFFAOYSA-N
XLogP2.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(ethylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
CID 63274929
5-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]-2-nitrobenzamide
CID 63863167
4-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)benzamide
CID 62179470
N-methyl-N-[(2-methylcyclopropyl)methyl]-5-(propylamino)pyridine-2-carboxamide
CID 104641413
4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide
CID 81241438
3-amino-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide
CID 63879392
N-methyl-5-(methylamino)-N-[(2-methylcyclopropyl)methyl]pyridine-2-carboxamide
CID 113436189
4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide
CID 55047025
N-methyl-N-[(2-methylcyclopropyl)methyl]-3H-benzimidazole-5-carboxamide
CID 63860629
4-amino-N-methyl-N-[(2-methylcyclopropyl)methyl]-3-(trifluoromethyl)benzamide
CID 63862980
[4-(ethylamino)phenyl]-(2,3,5-trimethylpiperidin-1-yl)methanone
CID 114596549
bis[4-(ethylamino)phenyl]methanone
CID 157337395

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide?
The IUPAC name of 4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide (CID 63863717) is 4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide.
What is the SMILES notation for 4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide?
The canonical SMILES for 4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide is CCNc1ccc(C(=O)N(C)CC2CC2C)cc1.
What is the InChIKey of 4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide?
The InChIKey is WMATZKNIGOWHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-4-16-14-7-5-12(6-8-14)15(18)17(3)10-13-9-11(13)2/h5-8,11,13,16H,4,9-10H2,1-3H3.
What are the key properties of 4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide?
4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide has a molecular weight of 246.35 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 4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide is sourced from PubChem (CID 63863717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).