2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide

C16H24N2O — CID 64923284

IUPAC2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide
SMILESCCC1CCC(NC(=O)c2cccc(C)c2N)C1C
InChIInChI=1S/C16H24N2O/c1-4-12-8-9-14(11(12)3)18-16(19)13-7-5-6-10(2)15(13)17/h5-7,11-12,14H,4,8-9,17H2,1-3H3,(H,18,19)
InChIKeyPZZHQZCOTAVTLZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.13
Rot. Bonds3

About 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide

2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide (PubChem CID 64923284) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide.

Molecular Properties

Compound Name2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide
PubChem CID64923284
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide
SMILESCCC1CCC(NC(=O)c2cccc(C)c2N)C1C
InChIInChI=1S/C16H24N2O/c1-4-12-8-9-14(11(12)3)18-16(19)13-7-5-6-10(2)15(13)17/h5-7,11-12,14H,4,8-9,17H2,1-3H3,(H,18,19)
InChIKeyPZZHQZCOTAVTLZ-UHFFFAOYSA-N
XLogP3.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-3-chloro-N-(3-ethyl-2-methylcyclopentyl)benzamide
CID 115540774
2-amino-N-(3-ethyl-2-methylcyclopentyl)-6-methylbenzamide
CID 64923476
N-(3-ethyl-2-methylcyclopentyl)-3-hydroxy-2-methylbenzamide
CID 82829272
2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide
CID 64915258
2,4-diamino-N-(3-ethyl-2-methylcyclopentyl)benzamide
CID 64921700
3-amino-N-(3-ethyl-2-methylcyclopentyl)-4-methylbenzamide
CID 64923475
2-amino-N-[(1S,2S)-2-hydroxycyclohexyl]-3-methylbenzamide
CID 107211262
N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide
CID 64914858
N-(3-ethyl-2-methylcyclopentyl)-4-hydroxy-3-methylbenzamide
CID 107676725
2-amino-N-cyclobutyl-3-methylbenzamide
CID 62416482
2-bromo-N-(3-ethyl-2-methylcyclopentyl)-4-fluorobenzamide
CID 64922806
2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
CID 64922495

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide?
The IUPAC name of 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide (CID 64923284) is 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide.
What is the SMILES notation for 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide?
The canonical SMILES for 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide is CCC1CCC(NC(=O)c2cccc(C)c2N)C1C.
What is the InChIKey of 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide?
The InChIKey is PZZHQZCOTAVTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-12-8-9-14(11(12)3)18-16(19)13-7-5-6-10(2)15(13)17/h5-7,11-12,14H,4,8-9,17H2,1-3H3,(H,18,19).
What are the key properties of 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide?
2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide has a molecular weight of 260.38 g/mol, XLogP of 3.13, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide is sourced from PubChem (CID 64923284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).