N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide

C22H24N2O — CID 41318235

IUPACN-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide
SMILESCN(C)[C@H](CNC(=O)Cc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C22H24N2O/c1-24(2)21(18-10-4-3-5-11-18)16-23-22(25)15-19-13-8-12-17-9-6-7-14-20(17)19/h3-14,21H,15-16H2,1-2H3,(H,23,25)/t21-/m1/s1
InChIKeyQAFZGWVABSZAJO-OAQYLSRUSA-N
MW332.45 g/mol
LogP3.80
Rot. Bonds6

About N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide

N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide (PubChem CID 41318235) has the molecular formula C22H24N2O and a molecular weight of 332.45 g/mol. Its IUPAC name is N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide
PubChem CID41318235
Molecular FormulaC22H24N2O
Molecular Weight332.45 g/mol
Exact Mass332.19
IUPAC NameN-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide
SMILESCN(C)[C@H](CNC(=O)Cc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C22H24N2O/c1-24(2)21(18-10-4-3-5-11-18)16-23-22(25)15-19-13-8-12-17-9-6-7-14-20(17)19/h3-14,21H,15-16H2,1-2H3,(H,23,25)/t21-/m1/s1
InChIKeyQAFZGWVABSZAJO-OAQYLSRUSA-N
XLogP3.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2-(2-nitrophenyl)acetamide
CID 27230247
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(3-methylphenyl)acetamide
CID 41453338
N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide
CID 45001416
2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide
CID 1225206
3-methyl-4-[(2-naphthalen-1-ylacetyl)amino]butanoic acid
CID 81063161
2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 4675953
N-[(2R)-2-(dimethylamino)-2-phenylethyl]isoquinoline-1-carboxamide
CID 52821972
N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide
CID 7935580
N-(2,2-dimethoxyethyl)-2-naphthalen-1-ylacetamide
CID 60653057
2-methoxy-3-[(2-naphthalen-1-ylacetyl)amino]propanoic acid
CID 106108050
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 46446864
N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 46419114

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide?
The IUPAC name of N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide (CID 41318235) is N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide is CN(C)[C@H](CNC(=O)Cc1cccc2ccccc12)c1ccccc1.
What is the InChIKey of N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide?
The InChIKey is QAFZGWVABSZAJO-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H24N2O/c1-24(2)21(18-10-4-3-5-11-18)16-23-22(25)15-19-13-8-12-17-9-6-7-14-20(17)19/h3-14,21H,15-16H2,1-2H3,(H,23,25)/t21-/m1/s1.
What are the key properties of N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide?
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide has a molecular weight of 332.45 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 41318235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).