2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride

C15H19ClN2O2 — CID 17053536

IUPAC2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride
SMILESCCNCc1c(OCC(N)=O)ccc2ccccc12.Cl
InChIInChI=1S/C15H18N2O2.ClH/c1-2-17-9-13-12-6-4-3-5-11(12)7-8-14(13)19-10-15(16)18;/h3-8,17H,2,9-10H2,1H3,(H2,16,18);1H
InChIKeyHIHAYCKFUVJLQE-UHFFFAOYSA-N
MW294.78 g/mol
LogP2.24
Rot. Bonds6

About 2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride

2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride (PubChem CID 17053536) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is 2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride.

Molecular Properties

Compound Name2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride
PubChem CID17053536
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC Name2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride
SMILESCCNCc1c(OCC(N)=O)ccc2ccccc12.Cl
InChIInChI=1S/C15H18N2O2.ClH/c1-2-17-9-13-12-6-4-3-5-11(12)7-8-14(13)19-10-15(16)18;/h3-8,17H,2,9-10H2,1H3,(H2,16,18);1H
InChIKeyHIHAYCKFUVJLQE-UHFFFAOYSA-N
XLogP2.24
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(2-hydroxypropylamino)methyl]naphthalen-2-yl]oxyacetamide
CID 17053529
2-[1-[[3-(methylamino)propylamino]methyl]naphthalen-2-yl]oxyacetamide
CID 17053595
N-[[2-(2-ethylbutoxy)naphthalen-1-yl]methyl]ethanamine
CID 82926082
N'-[(2-ethoxynaphthalen-1-yl)methyl]-N-ethylpropane-1,3-diamine;dihydrochloride
CID 17215613
N-[[2-(2-phenylethoxy)naphthalen-1-yl]methyl]ethanamine
CID 54804704
2-[1-(ethylaminomethyl)naphthalen-2-yl]oxy-N,N-dimethylethanamine
CID 39290120
N-[(2-but-2-ynoxynaphthalen-1-yl)methyl]ethanamine
CID 62311911
N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]ethanamine
CID 17054851
2-[2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyethoxy]ethanol
CID 61070673
N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]ethanamine
CID 4716502
3-[(2-ethoxynaphthalen-1-yl)methylamino]propanoic acid
CID 102536565
N-[(2-pent-3-ynoxynaphthalen-1-yl)methyl]ethanamine
CID 104804665

Frequently Asked Questions

What is the IUPAC name of 2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride?
The IUPAC name of 2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride (CID 17053536) is 2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride.
What is the SMILES notation for 2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride?
The canonical SMILES for 2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride is CCNCc1c(OCC(N)=O)ccc2ccccc12.Cl.
What is the InChIKey of 2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride?
The InChIKey is HIHAYCKFUVJLQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2.ClH/c1-2-17-9-13-12-6-4-3-5-11(12)7-8-14(13)19-10-15(16)18;/h3-8,17H,2,9-10H2,1H3,(H2,16,18);1H.
What are the key properties of 2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride?
2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride has a molecular weight of 294.78 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(ethylaminomethyl)naphthalen-2-yl]oxyacetamide;hydrochloride is sourced from PubChem (CID 17053536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).