N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide

C21H20N2O2 — CID 27670981

IUPACN-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide
SMILESO=C(CNC(=O)c1ccc2ccccc2c1)NCCc1ccccc1
InChIInChI=1S/C21H20N2O2/c24-20(22-13-12-16-6-2-1-3-7-16)15-23-21(25)19-11-10-17-8-4-5-9-18(17)14-19/h1-11,14H,12-13,15H2,(H,22,24)(H,23,25)
InChIKeyGGJRQQHZQYYSAU-UHFFFAOYSA-N
MW332.40 g/mol
LogP2.93
Rot. Bonds6

About N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide

N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide (PubChem CID 27670981) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide
PubChem CID27670981
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide
SMILESO=C(CNC(=O)c1ccc2ccccc2c1)NCCc1ccccc1
InChIInChI=1S/C21H20N2O2/c24-20(22-13-12-16-6-2-1-3-7-16)15-23-21(25)19-11-10-17-8-4-5-9-18(17)14-19/h1-11,14H,12-13,15H2,(H,22,24)(H,23,25)
InChIKeyGGJRQQHZQYYSAU-UHFFFAOYSA-N
XLogP2.93
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-oxo-2-(2-phenylethylamino)ethyl] 2-(naphthalene-2-carbonylamino)acetate
CID 7881701
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
N-[2-(4-hydroxyphenyl)ethyl]naphthalene-2-carboxamide
CID 6624490
2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide
CID 26417168
N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
CID 1343397
3-(difluoromethoxy)-N-[2-oxo-2-(2-phenylethylamino)ethyl]benzamide
CID 51160991
4-butoxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]benzamide
CID 29263738
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
N-[4-(naphthalene-2-carbonylamino)butyl]naphthalene-2-carboxamide
CID 101181857
N-(2-phenylethyl)quinoline-6-carboxamide
CID 2823262
N-(2-hydroxyethyl)naphthalene-2-carboxamide
CID 13288324
N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
CID 27548820

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide?
The IUPAC name of N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide (CID 27670981) is N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide is O=C(CNC(=O)c1ccc2ccccc2c1)NCCc1ccccc1.
What is the InChIKey of N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide?
The InChIKey is GGJRQQHZQYYSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c24-20(22-13-12-16-6-2-1-3-7-16)15-23-21(25)19-11-10-17-8-4-5-9-18(17)14-19/h1-11,14H,12-13,15H2,(H,22,24)(H,23,25).
What are the key properties of N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide?
N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 2.93, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 27670981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).