N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide

C16H24N2O — CID 64923029

IUPACN-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide
SMILESCCNc1ccccc1C(=O)NC1CCC(C)C1C
InChIInChI=1S/C16H24N2O/c1-4-17-15-8-6-5-7-13(15)16(19)18-14-10-9-11(2)12(14)3/h5-8,11-12,14,17H,4,9-10H2,1-3H3,(H,18,19)
InChIKeyQSBLNFYBBBYURF-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.28
Rot. Bonds4

About N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide

N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide (PubChem CID 64923029) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide
PubChem CID64923029
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide
SMILESCCNc1ccccc1C(=O)NC1CCC(C)C1C
InChIInChI=1S/C16H24N2O/c1-4-17-15-8-6-5-7-13(15)16(19)18-14-10-9-11(2)12(14)3/h5-8,11-12,14,17H,4,9-10H2,1-3H3,(H,18,19)
InChIKeyQSBLNFYBBBYURF-UHFFFAOYSA-N
XLogP3.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide
CID 64922871
2-(ethylamino)-N-(4-methylcyclohexyl)benzamide
CID 62171591
N-(2,3-dimethylcyclopentyl)-2-fluorobenzamide
CID 64907181
2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 106362523
5-chloro-N-(2,3-dimethylcyclohexyl)-2-(ethylamino)benzamide
CID 63500408
N-(2,3-dimethylcyclohexyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236631
2-(ethylamino)-N-(3-methylcyclohexyl)benzamide
CID 62169337
N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641575
N-(2,3-dimethylcyclopentyl)-2-(4-hydroxybut-1-ynyl)benzamide
CID 64920882
2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide
CID 63244405
N-(1-ethenylpiperidin-4-yl)-2-(ethylamino)benzamide
CID 143660133
N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide
CID 62361158

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide?
The IUPAC name of N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide (CID 64923029) is N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide is CCNc1ccccc1C(=O)NC1CCC(C)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide?
The InChIKey is QSBLNFYBBBYURF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-17-15-8-6-5-7-13(15)16(19)18-14-10-9-11(2)12(14)3/h5-8,11-12,14,17H,4,9-10H2,1-3H3,(H,18,19).
What are the key properties of N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide?
N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide is sourced from PubChem (CID 64923029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).