N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide

C16H20N2O — CID 61350278

IUPACN-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide
SMILESCCN(CCN)C(=O)Cc1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-2-18(11-10-17)16(19)12-14-8-5-7-13-6-3-4-9-15(13)14/h3-9H,2,10-12,17H2,1H3
InChIKeyLILMFMFZYCJFFK-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.19
Rot. Bonds5

About N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide

N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide (PubChem CID 61350278) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide
PubChem CID61350278
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide
SMILESCCN(CCN)C(=O)Cc1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-2-18(11-10-17)16(19)12-14-8-5-7-13-6-3-4-9-15(13)14/h3-9H,2,10-12,17H2,1H3
InChIKeyLILMFMFZYCJFFK-UHFFFAOYSA-N
XLogP2.19
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide
CID 60653051
N-(2-aminoethyl)-N-ethyl-2-(2-nitrophenyl)acetamide
CID 82354411
N-(2-aminoethyl)-N-cyclobutyl-2-naphthalen-1-ylacetamide
CID 102874058
N-(2-cyanopropyl)-N-ethyl-2-naphthalen-1-ylacetamide
CID 51092598
N-(3-aminopropyl)-2-naphthalen-1-yl-N-propan-2-ylacetamide
CID 43319276
2-[2-(aminomethyl)phenyl]-N-butyl-N-ethylacetamide
CID 81317798
N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-naphthalen-1-ylacetamide
CID 8501428
N-[2-[2-aminoethyl(2-phenylethyl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 120886692
N-(2-aminoethyl)-N-butyl-2-(2-fluorophenyl)acetamide
CID 63756056
N-(3-aminopropyl)-N-ethylnaphthalene-1-carboxamide
CID 43319197
N-ethyl-2-naphthalen-1-yl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide
CID 8960860
N-butyl-N-ethyl-2-(2-fluorophenyl)acetamide
CID 86976336

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide (CID 61350278) is N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide is CCN(CCN)C(=O)Cc1cccc2ccccc12.
What is the InChIKey of N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide?
The InChIKey is LILMFMFZYCJFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-18(11-10-17)16(19)12-14-8-5-7-13-6-3-4-9-15(13)14/h3-9H,2,10-12,17H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide?
N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide has a molecular weight of 256.35 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 61350278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).