N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide

C16H18N2O2 — CID 18145666

IUPACN-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
SMILESCCNC(=O)CNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C16H18N2O2/c1-2-17-16(20)11-18-15(19)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9H,2,10-11H2,1H3,(H,17,20)(H,18,19)
InChIKeySZRWIEWXSJXSSE-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.63
Rot. Bonds5

About N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide

N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide (PubChem CID 18145666) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
PubChem CID18145666
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
SMILESCCNC(=O)CNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C16H18N2O2/c1-2-17-16(20)11-18-15(19)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9H,2,10-11H2,1H3,(H,17,20)(H,18,19)
InChIKeySZRWIEWXSJXSSE-UHFFFAOYSA-N
XLogP1.63
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-naphthalen-1-yl-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]acetamide
CID 9163230
2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid
CID 108797411
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 51163773
2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide
CID 55068383
N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 8948128
N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide
CID 9294847
2-(2-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 9224527
N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 120831392
N-[2-(3-aminobutylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 119497414
2-naphthalen-1-yl-N-[2-oxo-2-(3-phenylprop-2-ynylamino)ethyl]acetamide
CID 51332688
2-naphthalen-1-yl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide
CID 7676413
N-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 46423856

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide (CID 18145666) is N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide is CCNC(=O)CNC(=O)Cc1cccc2ccccc12.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide?
The InChIKey is SZRWIEWXSJXSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-2-17-16(20)11-18-15(19)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9H,2,10-11H2,1H3,(H,17,20)(H,18,19).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide?
N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide has a molecular weight of 270.33 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 18145666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).