ethyl 2-(naphthalene-2-carbonylamino)acetate

C15H15NO3 — CID 43007593

IUPACethyl 2-(naphthalene-2-carbonylamino)acetate
SMILESCCOC(=O)CNC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C15H15NO3/c1-2-19-14(17)10-16-15(18)13-8-7-11-5-3-4-6-12(11)9-13/h3-9H,2,10H2,1H3,(H,16,18)
InChIKeyUFWOXKDGOYFTGT-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.13
Rot. Bonds4

About ethyl 2-(naphthalene-2-carbonylamino)acetate

ethyl 2-(naphthalene-2-carbonylamino)acetate (PubChem CID 43007593) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is ethyl 2-(naphthalene-2-carbonylamino)acetate.

Molecular Properties

Compound Nameethyl 2-(naphthalene-2-carbonylamino)acetate
PubChem CID43007593
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Nameethyl 2-(naphthalene-2-carbonylamino)acetate
SMILESCCOC(=O)CNC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C15H15NO3/c1-2-19-14(17)10-16-15(18)13-8-7-11-5-3-4-6-12(11)9-13/h3-9H,2,10H2,1H3,(H,16,18)
InChIKeyUFWOXKDGOYFTGT-UHFFFAOYSA-N
XLogP2.13
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(ethoxycarbonylamino)-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate
CID 7881303
ethane;N-ethylnaphthalene-2-carboxamide;ethyl naphthalene-2-carboxylate
CID 144557460
N-(2-amino-2-ethylbutyl)naphthalene-2-carboxamide
CID 81485257
[2-(hexylamino)-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate
CID 8573841
[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate
CID 8521801
[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate
CID 8573777
ethyl 2-[(3,4-dichlorobenzoyl)amino]acetate
CID 5039478
ethyl 2-[(3-amino-4-methylbenzoyl)amino]acetate
CID 60810629
2-(4-chlorophenoxy)ethyl 2-(naphthalene-2-carbonylamino)acetate
CID 7881097
[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate
CID 7881567
[(1S)-1-phenylethyl] 2-(naphthalene-2-carbonylamino)acetate
CID 7881119
[2-oxo-2-(2-phenylethylamino)ethyl] 2-(naphthalene-2-carbonylamino)acetate
CID 7881701

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(naphthalene-2-carbonylamino)acetate?
The IUPAC name of ethyl 2-(naphthalene-2-carbonylamino)acetate (CID 43007593) is ethyl 2-(naphthalene-2-carbonylamino)acetate.
What is the SMILES notation for ethyl 2-(naphthalene-2-carbonylamino)acetate?
The canonical SMILES for ethyl 2-(naphthalene-2-carbonylamino)acetate is CCOC(=O)CNC(=O)c1ccc2ccccc2c1.
What is the InChIKey of ethyl 2-(naphthalene-2-carbonylamino)acetate?
The InChIKey is UFWOXKDGOYFTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-2-19-14(17)10-16-15(18)13-8-7-11-5-3-4-6-12(11)9-13/h3-9H,2,10H2,1H3,(H,16,18).
What are the key properties of ethyl 2-(naphthalene-2-carbonylamino)acetate?
ethyl 2-(naphthalene-2-carbonylamino)acetate has a molecular weight of 257.29 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(naphthalene-2-carbonylamino)acetate is sourced from PubChem (CID 43007593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).