5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide

C17H20N2O2 — CID 175505076

IUPAC5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide
SMILESCCNCC(=O)CCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C17H20N2O2/c1-2-18-12-14(20)10-11-17(21)19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,18H,2,10-12H2,1H3,(H,19,21)
InChIKeyNREUZBFFKUEZJL-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.74
Rot. Bonds7

About 5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide

5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide (PubChem CID 175505076) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide.

Molecular Properties

Compound Name5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide
PubChem CID175505076
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide
SMILESCCNCC(=O)CCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C17H20N2O2/c1-2-18-12-14(20)10-11-17(21)19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,18H,2,10-12H2,1H3,(H,19,21)
InChIKeyNREUZBFFKUEZJL-UHFFFAOYSA-N
XLogP2.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
3-fluoro-N-naphthalen-1-ylpropanamide
CID 67224476
N-naphthalen-1-yldodecanamide
CID 588517
ethyl 2-[[4-(naphthalen-1-ylamino)-4-oxobutanoyl]amino]acetate
CID 129012663
2-(diethylamino)-N-naphthalen-1-ylacetamide
CID 6421395
3-methylsulfonyl-N-naphthalen-1-ylpropanamide
CID 127504646
2-acetamido-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 60593466
3-(ethylamino)-N-isoquinolin-5-ylpropanamide
CID 62831440
2-amino-N-naphthalen-1-ylacetamide;hydrochloride
CID 47003070
2-anilino-N-naphthalen-1-ylacetamide
CID 767556
[2-(naphthalen-1-ylamino)-2-oxoethyl] propanoate
CID 2352930
4-(4-ethoxyphenyl)-N-naphthalen-1-yl-4-oxobutanamide
CID 880449

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide?
The IUPAC name of 5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide (CID 175505076) is 5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide.
What is the SMILES notation for 5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide?
The canonical SMILES for 5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide is CCNCC(=O)CCC(=O)Nc1cccc2ccccc12.
What is the InChIKey of 5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide?
The InChIKey is NREUZBFFKUEZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-18-12-14(20)10-11-17(21)19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,18H,2,10-12H2,1H3,(H,19,21).
What are the key properties of 5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide?
5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide has a molecular weight of 284.36 g/mol, XLogP of 2.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide is sourced from PubChem (CID 175505076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).