(2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide

C24H28N2O2 — CID 24955191

IUPAC(2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide
SMILESCO[C@@H](C(=O)NC(CCN(C)C)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C24H28N2O2/c1-26(2)16-15-22(21-14-13-18-9-7-8-12-20(18)17-21)25-24(27)23(28-3)19-10-5-4-6-11-19/h4-14,17,22-23H,15-16H2,1-3H3,(H,25,27)/t22?,23-/m1/s1
InChIKeyUKHRRYOEYHKXOT-OZAIVSQSSA-N
MW376.50 g/mol
LogP4.34
Rot. Bonds8

About (2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide

(2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide (PubChem CID 24955191) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is (2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide
PubChem CID24955191
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name(2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide
SMILESCO[C@@H](C(=O)NC(CCN(C)C)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C24H28N2O2/c1-26(2)16-15-22(21-14-13-18-9-7-8-12-20(18)17-21)25-24(27)23(28-3)19-10-5-4-6-11-19/h4-14,17,22-23H,15-16H2,1-3H3,(H,25,27)/t22?,23-/m1/s1
InChIKeyUKHRRYOEYHKXOT-OZAIVSQSSA-N
XLogP4.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-methoxy-N-[(1S)-1-naphthalen-2-ylpropyl]-2-phenylacetamide
CID 70094116
N-(3-hydroxy-1-phenylpropyl)-2-methoxy-2-phenylacetamide
CID 110025911
4-(4-chlorophenyl)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]benzamide;hydrochloride
CID 45481577
N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide
CID 63755766
(2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide
CID 99853132
(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386
N-[2-hydroxy-1-(3,4,5-trifluorophenyl)ethyl]-2-methoxy-2-phenylacetamide
CID 110026135
N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-naphthalen-2-ylbenzamide
CID 24953762
(2R)-3-hydroxy-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 80750625
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
N-(1-aminobutan-2-yl)-2-methoxy-2-phenylacetamide
CID 63753357

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide?
The IUPAC name of (2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide (CID 24955191) is (2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide?
The canonical SMILES for (2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide is CO[C@@H](C(=O)NC(CCN(C)C)c1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of (2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide?
The InChIKey is UKHRRYOEYHKXOT-OZAIVSQSSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-26(2)16-15-22(21-14-13-18-9-7-8-12-20(18)17-21)25-24(27)23(28-3)19-10-5-4-6-11-19/h4-14,17,22-23H,15-16H2,1-3H3,(H,25,27)/t22?,23-/m1/s1.
What are the key properties of (2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide?
(2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide has a molecular weight of 376.50 g/mol, XLogP of 4.34, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 24955191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).