2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide

C16H24N2O2 — CID 64683884

IUPAC2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CC2(N)CCCC2)c(C)c1
InChIInChI=1S/C16H24N2O2/c1-3-20-13-6-7-14(12(2)10-13)18-15(19)11-16(17)8-4-5-9-16/h6-7,10H,3-5,8-9,11,17H2,1-2H3,(H,18,19)
InChIKeyOJBXAKSOCIIDPM-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.99
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide

2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide (PubChem CID 64683884) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide
PubChem CID64683884
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CC2(N)CCCC2)c(C)c1
InChIInChI=1S/C16H24N2O2/c1-3-20-13-6-7-14(12(2)10-13)18-15(19)11-16(17)8-4-5-9-16/h6-7,10H,3-5,8-9,11,17H2,1-2H3,(H,18,19)
InChIKeyOJBXAKSOCIIDPM-UHFFFAOYSA-N
XLogP2.99
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(aminomethyl)cyclobutyl]-N-(4-ethoxy-2-methylphenyl)acetamide
CID 81172405
4-[[2-(1-aminocyclobutyl)acetyl]amino]-3-methylbenzamide
CID 79851201
2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide
CID 113266134
3-chloro-N-(4-ethoxy-2-methylphenyl)propanamide
CID 60933888
N-(4-ethoxy-2-methylphenyl)-4-hydroxypentanamide
CID 79205094
2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 64683745
ethyl 4-[[2-(1-aminocyclobutyl)acetyl]amino]-3-bromobenzoate
CID 79843321
N-(4-ethoxy-2-methylphenyl)-4-ethylpiperidine-4-carboxamide
CID 63128389
2-amino-N-(4-ethoxy-2-methylphenyl)propanamide;hydrochloride
CID 119298449
3-(tert-butylamino)-N-(4-ethoxy-2-methylphenyl)propanamide
CID 60928405
ethyl 2-[[2-(1-aminocyclobutyl)acetyl]amino]benzoate
CID 79854988
2-(1-aminocyclobutyl)-N-(2-chloro-4-methylphenyl)acetamide
CID 79851100

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide (CID 64683884) is 2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide is CCOc1ccc(NC(=O)CC2(N)CCCC2)c(C)c1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide?
The InChIKey is OJBXAKSOCIIDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-20-13-6-7-14(12(2)10-13)18-15(19)11-16(17)8-4-5-9-16/h6-7,10H,3-5,8-9,11,17H2,1-2H3,(H,18,19).
What are the key properties of 2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide?
2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide is sourced from PubChem (CID 64683884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).