N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide

C26H23NO — CID 7899729

IUPACN-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide
SMILESC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C26H23NO/c1-19(23-17-16-20-10-8-9-15-24(20)18-23)27-26(28)25(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-19,25H,1H3,(H,27,28)/t19-/m1/s1
InChIKeyAVRHAUCEKWAVHG-LJQANCHMSA-N
MW365.48 g/mol
LogP5.85
Rot. Bonds5

About N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide

N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide (PubChem CID 7899729) has the molecular formula C26H23NO and a molecular weight of 365.48 g/mol. Its IUPAC name is N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide
PubChem CID7899729
Molecular FormulaC26H23NO
Molecular Weight365.48 g/mol
Exact Mass365.18
IUPAC NameN-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide
SMILESC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C26H23NO/c1-19(23-17-16-20-10-8-9-15-24(20)18-23)27-26(28)25(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-19,25H,1H3,(H,27,28)/t19-/m1/s1
InChIKeyAVRHAUCEKWAVHG-LJQANCHMSA-N
XLogP5.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.48
LogP ≤ 55.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide
CID 949191
2-(carbamoylamino)-3-methyl-N-(1-naphthalen-2-ylethyl)butanamide
CID 78776331
2-amino-3-methyl-N-(1-naphthalen-2-ylethyl)pentanamide
CID 119685967
N-[(1S)-1-naphthalen-2-ylethyl]prop-2-enamide
CID 101382734
N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2,2-diphenylacetamide
CID 46440384
N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2,2-diphenylacetamide
CID 9051417
(3S,4S)-4-methyl-1-[1-(1-naphthalen-2-ylethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxylic acid
CID 122120862
N-(1-naphthalen-2-ylethyl)-1-phenylethanamine
CID 22011039
2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide
CID 115571851
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
(2R)-2-(4-chlorophenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]propanamide
CID 8025361
N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide
CID 814202

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide (CID 7899729) is N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide is C[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)c1ccc2ccccc2c1.
What is the InChIKey of N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide?
The InChIKey is AVRHAUCEKWAVHG-LJQANCHMSA-N. The full InChI is InChI=1S/C26H23NO/c1-19(23-17-16-20-10-8-9-15-24(20)18-23)27-26(28)25(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-19,25H,1H3,(H,27,28)/t19-/m1/s1.
What are the key properties of N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide?
N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide has a molecular weight of 365.48 g/mol, XLogP of 5.85, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 7899729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).