3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide

C16H24N2O — CID 115928650

IUPAC3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide
SMILESCCC1CCCC1Nc1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C16H24N2O/c1-4-12-7-6-10-15(12)17-14-9-5-8-13(11-14)16(19)18(2)3/h5,8-9,11-12,15,17H,4,6-7,10H2,1-3H3
InChIKeyMCPXVWHGWWMYFK-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.38
Rot. Bonds4

About 3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide

3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide (PubChem CID 115928650) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide
PubChem CID115928650
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide
SMILESCCC1CCCC1Nc1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C16H24N2O/c1-4-12-7-6-10-15(12)17-14-9-5-8-13(11-14)16(19)18(2)3/h5,8-9,11-12,15,17H,4,6-7,10H2,1-3H3
InChIKeyMCPXVWHGWWMYFK-UHFFFAOYSA-N
XLogP3.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide
CID 115928884
3-(cyclohexylamino)-N,N-dimethylbenzamide
CID 43725453
N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide
CID 43725406
3-[(4-aminocyclohexyl)amino]-N,N-dimethylbenzamide
CID 79731247
N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide
CID 65044409
3-amino-4-[[2-(hydroxymethyl)cyclopentyl]amino]-N,N-dimethylbenzamide
CID 106358993
3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 29331430
3-[(3-aminocyclopentyl)amino]-N,N-dimethylbenzamide
CID 79461660
3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide
CID 17231797
3-[(2-methylcyclohexyl)amino]benzamide
CID 43202841
N,N-dimethyl-3-(methylamino)benzamide;ethane
CID 91408702
N,N-dimethyl-3-[2-[[(1S,2R)-2-(2-phenylethyl)cyclopentyl]amino]ethyl]benzamide
CID 99718052

Frequently Asked Questions

What is the IUPAC name of 3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide?
The IUPAC name of 3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide (CID 115928650) is 3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide.
What is the SMILES notation for 3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide?
The canonical SMILES for 3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide is CCC1CCCC1Nc1cccc(C(=O)N(C)C)c1.
What is the InChIKey of 3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide?
The InChIKey is MCPXVWHGWWMYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-12-7-6-10-15(12)17-14-9-5-8-13(11-14)16(19)18(2)3/h5,8-9,11-12,15,17H,4,6-7,10H2,1-3H3.
What are the key properties of 3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide?
3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide has a molecular weight of 260.38 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide is sourced from PubChem (CID 115928650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).