N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide

C15H22N2O — CID 65044409

IUPACN-ethyl-3-[(2-methylcyclopentyl)amino]benzamide
SMILESCCNC(=O)c1cccc(NC2CCCC2C)c1
InChIInChI=1S/C15H22N2O/c1-3-16-15(18)12-7-5-8-13(10-12)17-14-9-4-6-11(14)2/h5,7-8,10-11,14,17H,3-4,6,9H2,1-2H3,(H,16,18)
InChIKeyKQXIFGZZVBWJHX-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.04
Rot. Bonds4

About N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide

N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide (PubChem CID 65044409) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide.

Molecular Properties

Compound NameN-ethyl-3-[(2-methylcyclopentyl)amino]benzamide
PubChem CID65044409
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-ethyl-3-[(2-methylcyclopentyl)amino]benzamide
SMILESCCNC(=O)c1cccc(NC2CCCC2C)c1
InChIInChI=1S/C15H22N2O/c1-3-16-15(18)12-7-5-8-13(10-12)17-14-9-4-6-11(14)2/h5,7-8,10-11,14,17H,3-4,6,9H2,1-2H3,(H,16,18)
InChIKeyKQXIFGZZVBWJHX-UHFFFAOYSA-N
XLogP3.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-methylcyclohexyl)amino]benzamide
CID 43202841
N-ethyl-3-(oxan-4-ylamino)benzamide
CID 43680696
3-[(2-methylcyclohexyl)carbamoylamino]-N-propylbenzamide
CID 47034013
3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide
CID 115928884
N-ethyl-3-[(1-propan-2-ylpiperidin-4-yl)amino]benzamide
CID 43680712
3-acetamido-N-ethylbenzamide
CID 17230670
N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide
CID 65043901
3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide
CID 115928650
3-(cyclopropanecarbonylcarbamothioylamino)-N-ethylbenzamide
CID 17230908
N-(2-methylcyclohexyl)-3-(propylsulfonylamino)benzamide
CID 46605709
3-[(2,6-dimethylcyclohexyl)amino]benzamide
CID 43202843
N-(3-amino-3-oxopropyl)-3-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]benzamide
CID 95291754

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide?
The IUPAC name of N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide (CID 65044409) is N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide.
What is the SMILES notation for N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide?
The canonical SMILES for N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide is CCNC(=O)c1cccc(NC2CCCC2C)c1.
What is the InChIKey of N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide?
The InChIKey is KQXIFGZZVBWJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-16-15(18)12-7-5-8-13(10-12)17-14-9-4-6-11(14)2/h5,7-8,10-11,14,17H,3-4,6,9H2,1-2H3,(H,16,18).
What are the key properties of N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide?
N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide has a molecular weight of 246.35 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide is sourced from PubChem (CID 65044409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).