N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide

C16H24N2O2 — CID 119601137

IUPACN-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)NC2CCCC2CN)cc1
InChIInChI=1S/C16H24N2O2/c1-2-12-6-8-14(9-7-12)20-11-16(19)18-15-5-3-4-13(15)10-17/h6-9,13,15H,2-5,10-11,17H2,1H3,(H,18,19)
InChIKeyWSNQRTQBTNZPAP-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.87
Rot. Bonds6

About N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide

N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide (PubChem CID 119601137) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide
PubChem CID119601137
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)NC2CCCC2CN)cc1
InChIInChI=1S/C16H24N2O2/c1-2-12-6-8-14(9-7-12)20-11-16(19)18-15-5-3-4-13(15)10-17/h6-9,13,15H,2-5,10-11,17H2,1H3,(H,18,19)
InChIKeyWSNQRTQBTNZPAP-UHFFFAOYSA-N
XLogP1.87
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclohexyl]-2-(4-ethoxyphenoxy)acetamide;hydrochloride
CID 119610949
N-[2-(aminomethyl)cyclohexyl]-2-(4-propoxyphenoxy)acetamide
CID 119609351
N-[2-(aminomethyl)cyclopentyl]-2-(4-ethoxyphenyl)acetamide;hydrochloride
CID 119600531
N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride
CID 119601101
N-[2-(aminomethyl)cyclohexyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 119611391
N-[2-(aminomethyl)cyclopentyl]-2-(3-methylphenoxy)acetamide
CID 119603622
N-[2-(aminomethyl)cyclopentyl]-4-(4-ethylphenyl)-4-oxobutanamide
CID 119602045
[2-[[(1R,2S,3R)-2,3-dimethylcyclohexyl]amino]-2-oxoethyl] 2-(4-ethylphenoxy)acetate
CID 11904737
N-[2-(aminomethyl)cyclopentyl]-2-(2,6-dimethylphenoxy)acetamide
CID 119605033
N-[2-(aminomethyl)cyclopentyl]-2-(4-ethoxyphenyl)sulfanylacetamide
CID 119602529
N-[2-(aminomethyl)cyclohexyl]-3-(4-ethylphenyl)butanamide
CID 119609944
N-[2-(aminomethyl)cyclopentyl]-2-(2,4,6-trimethylphenoxy)acetamide;hydrochloride
CID 119603633

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide (CID 119601137) is N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide is CCc1ccc(OCC(=O)NC2CCCC2CN)cc1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide?
The InChIKey is WSNQRTQBTNZPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-12-6-8-14(9-7-12)20-11-16(19)18-15-5-3-4-13(15)10-17/h6-9,13,15H,2-5,10-11,17H2,1H3,(H,18,19).
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide?
N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide is sourced from PubChem (CID 119601137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).