2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide

C20H20N2O — CID 26417168

IUPAC2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide
SMILESO=C(CNc1ccc2ccccc2c1)NCCc1ccccc1
InChIInChI=1S/C20H20N2O/c23-20(21-13-12-16-6-2-1-3-7-16)15-22-19-11-10-17-8-4-5-9-18(17)14-19/h1-11,14,22H,12-13,15H2,(H,21,23)
InChIKeyNVXQISORTOAYQP-UHFFFAOYSA-N
MW304.39 g/mol
LogP3.61
Rot. Bonds6

About 2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide

2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide (PubChem CID 26417168) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide
PubChem CID26417168
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide
SMILESO=C(CNc1ccc2ccccc2c1)NCCc1ccccc1
InChIInChI=1S/C20H20N2O/c23-20(21-13-12-16-6-2-1-3-7-16)15-22-19-11-10-17-8-4-5-9-18(17)14-19/h1-11,14,22H,12-13,15H2,(H,21,23)
InChIKeyNVXQISORTOAYQP-UHFFFAOYSA-N
XLogP3.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(naphthalen-2-ylamino)-N-propylacetamide
CID 43400801
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
N-[2-oxo-2-(2-phenylethylamino)ethyl]naphthalene-2-carboxamide
CID 27670981
N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide
CID 31665923
N-methyl-3-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-N-phenylbenzamide
CID 54837353
N-(2-phenylethyl)-2-(3-prop-2-enoxyanilino)acetamide
CID 54826305
2-[4-(diethylamino)anilino]-N-(2-phenylethyl)acetamide
CID 109000006
N-benzyl-4-[[2-(naphthalen-2-ylamino)acetyl]amino]benzamide
CID 54839752
2-[4-(2-methylpropoxy)anilino]-N-(2-phenylethyl)acetamide
CID 54820433
2-(naphthalen-2-ylamino)-N-propan-2-ylacetamide
CID 43398270
N-(4-phenylbutyl)naphthalen-2-amine
CID 114333200
N-[2-(3-methoxyphenyl)ethyl]-2-(4-phenoxyanilino)acetamide
CID 109001103

Frequently Asked Questions

What is the IUPAC name of 2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide (CID 26417168) is 2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide is O=C(CNc1ccc2ccccc2c1)NCCc1ccccc1.
What is the InChIKey of 2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide?
The InChIKey is NVXQISORTOAYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c23-20(21-13-12-16-6-2-1-3-7-16)15-22-19-11-10-17-8-4-5-9-18(17)14-19/h1-11,14,22H,12-13,15H2,(H,21,23).
What are the key properties of 2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide?
2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 3.61, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 26417168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).