N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide

C16H24N2O — CID 75396929

IUPACN-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NC2CCC(N(C)C)C2)cc1
InChIInChI=1S/C16H24N2O/c1-4-12-5-7-13(8-6-12)16(19)17-14-9-10-15(11-14)18(2)3/h5-8,14-15H,4,9-11H2,1-3H3,(H,17,19)
InChIKeyDBYPWODGCYCVNJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.46
Rot. Bonds4

About N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide

N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide (PubChem CID 75396929) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide
PubChem CID75396929
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NC2CCC(N(C)C)C2)cc1
InChIInChI=1S/C16H24N2O/c1-4-12-5-7-13(8-6-12)16(19)17-14-9-10-15(11-14)18(2)3/h5-8,14-15H,4,9-11H2,1-3H3,(H,17,19)
InChIKeyDBYPWODGCYCVNJ-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 33341018
3-[(4-ethylbenzoyl)amino]cyclohexane-1-carboxylic acid
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N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-3-[2-(dimethylamino)ethyl]benzamide
CID 166268949
4-ethyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689710
N-[4-(4-cyano-N,3-dimethylanilino)cyclohexyl]-4-ethylbenzamide
CID 176985927
N-[3-(dimethylamino)cyclohexyl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 111783320
N-[(1R,3R)-3-(dimethylamino)cyclohexyl]-3,5-dimethylbenzamide
CID 97068063
4-[(dimethylamino)methyl]-N-(4-hydroxycyclohexyl)benzamide
CID 43393996
N-(3-methylcyclopentyl)-4-(propylamino)benzamide
CID 114540645
4-(aminomethyl)-N-(3,4-dimethylcyclohexyl)benzamide
CID 64740085
N-cyclopropyl-4-[[1-(4-ethylanilino)-1-oxopropan-2-yl]amino]benzamide
CID 55511588
N-cyclopropyl-4-[(E)-3-[2-(4-ethylbenzoyl)hydrazinyl]-3-oxoprop-1-enyl]benzamide
CID 134048452

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide?
The IUPAC name of N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide (CID 75396929) is N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide.
What is the SMILES notation for N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide?
The canonical SMILES for N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide is CCc1ccc(C(=O)NC2CCC(N(C)C)C2)cc1.
What is the InChIKey of N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide?
The InChIKey is DBYPWODGCYCVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-12-5-7-13(8-6-12)16(19)17-14-9-10-15(11-14)18(2)3/h5-8,14-15H,4,9-11H2,1-3H3,(H,17,19).
What are the key properties of N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide?
N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide has a molecular weight of 260.38 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)cyclopentyl]-4-ethylbenzamide is sourced from PubChem (CID 75396929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).