(2R)-2-naphthalen-2-ylpropanamide

C13H13NO — CID 101175106

IUPAC(2R)-2-naphthalen-2-ylpropanamide
SMILESC[C@@H](C(N)=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H13NO/c1-9(13(14)15)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,1H3,(H2,14,15)/t9-/m1/s1
InChIKeyLSCLMFCCLLMYML-SECBINFHSA-N
MW199.25 g/mol
LogP2.43
Rot. Bonds2

About (2R)-2-naphthalen-2-ylpropanamide

(2R)-2-naphthalen-2-ylpropanamide (PubChem CID 101175106) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is (2R)-2-naphthalen-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-naphthalen-2-ylpropanamide
PubChem CID101175106
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name(2R)-2-naphthalen-2-ylpropanamide
SMILESC[C@@H](C(N)=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H13NO/c1-9(13(14)15)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,1H3,(H2,14,15)/t9-/m1/s1
InChIKeyLSCLMFCCLLMYML-SECBINFHSA-N
XLogP2.43
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-naphthalen-2-ylpropanehydrazide
CID 116843954
(2R)-2-hydroxy-2-naphthalen-2-ylacetamide
CID 11356121
2-isoquinolin-6-ylpropanamide
CID 66599621
(2S)-2-(2-naphthalen-2-ylpropanoylamino)pentanamide
CID 154836494
2-aminooxy-2-naphthalen-2-ylacetamide
CID 69280551
1-naphthalen-2-ylethanamine
CID 3857145
1-dimethoxyphosphoryl-2-naphthalen-2-ylpropan-1-one
CID 135086850
2-[(1R)-2-hydroxy-2-methyl-1-naphthalen-2-ylpropyl]propanediamide
CID 141117162
ethane;2-propan-2-ylnaphthalene
CID 142226111
N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride
CID 119630118
1-hydroxy-3-methyl-1-naphthalen-2-ylbutan-2-one
CID 23568525
dinaphthalen-2-ylmethyl carbamate
CID 173097882

Frequently Asked Questions

What is the IUPAC name of (2R)-2-naphthalen-2-ylpropanamide?
The IUPAC name of (2R)-2-naphthalen-2-ylpropanamide (CID 101175106) is (2R)-2-naphthalen-2-ylpropanamide.
What is the SMILES notation for (2R)-2-naphthalen-2-ylpropanamide?
The canonical SMILES for (2R)-2-naphthalen-2-ylpropanamide is C[C@@H](C(N)=O)c1ccc2ccccc2c1.
What is the InChIKey of (2R)-2-naphthalen-2-ylpropanamide?
The InChIKey is LSCLMFCCLLMYML-SECBINFHSA-N. The full InChI is InChI=1S/C13H13NO/c1-9(13(14)15)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,1H3,(H2,14,15)/t9-/m1/s1.
What are the key properties of (2R)-2-naphthalen-2-ylpropanamide?
(2R)-2-naphthalen-2-ylpropanamide has a molecular weight of 199.25 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-naphthalen-2-ylpropanamide is sourced from PubChem (CID 101175106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).