(2R)-2-amino-1-naphthalen-2-ylpropan-1-one

C13H13NO — CID 67852700

IUPAC(2R)-2-amino-1-naphthalen-2-ylpropan-1-one
SMILESC[C@@H](N)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H13NO/c1-9(14)13(15)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,14H2,1H3/t9-/m1/s1
InChIKeyMCHZKYQUCYUWHT-SECBINFHSA-N
MW199.25 g/mol
LogP2.37
Rot. Bonds2

About (2R)-2-amino-1-naphthalen-2-ylpropan-1-one

(2R)-2-amino-1-naphthalen-2-ylpropan-1-one (PubChem CID 67852700) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is (2R)-2-amino-1-naphthalen-2-ylpropan-1-one.

Molecular Properties

Compound Name(2R)-2-amino-1-naphthalen-2-ylpropan-1-one
PubChem CID67852700
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name(2R)-2-amino-1-naphthalen-2-ylpropan-1-one
SMILESC[C@@H](N)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H13NO/c1-9(14)13(15)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,14H2,1H3/t9-/m1/s1
InChIKeyMCHZKYQUCYUWHT-SECBINFHSA-N
XLogP2.37
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one
CID 10130388
2-amino-4-methyl-1-naphthalen-2-ylpentan-1-one
CID 116553536
(2R)-2-amino-4-methyl-1-naphthalen-2-ylpentan-1-one
CID 102464315
(2R)-2-chloro-1-naphthalen-2-ylpropan-1-one
CID 93494503
2-amino-1-naphthalen-2-yl-2-phenylethanone
CID 116551211
2-methoxy-1-naphthalen-2-ylpropan-1-one
CID 79616176
(2S)-1-naphthalen-2-yl-2-(propan-2-ylamino)propan-1-one
CID 781909
2-amino-3-methoxy-1-naphthalen-2-ylpropan-1-one
CID 116594058
2-amino-1-(2-methylquinolin-6-yl)propan-1-one
CID 116551720
diethyl-[(2S)-1-naphthalen-2-yl-1-oxopropan-2-yl]azanium
CID 6942690
2-amino-1-(3-hydroxyphenyl)propan-1-one;hydrochloride
CID 22601034
dimethyl 2,4-bis(naphthalene-2-carbonyl)pentanedioate
CID 102483861

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1-naphthalen-2-ylpropan-1-one?
The IUPAC name of (2R)-2-amino-1-naphthalen-2-ylpropan-1-one (CID 67852700) is (2R)-2-amino-1-naphthalen-2-ylpropan-1-one.
What is the SMILES notation for (2R)-2-amino-1-naphthalen-2-ylpropan-1-one?
The canonical SMILES for (2R)-2-amino-1-naphthalen-2-ylpropan-1-one is C[C@@H](N)C(=O)c1ccc2ccccc2c1.
What is the InChIKey of (2R)-2-amino-1-naphthalen-2-ylpropan-1-one?
The InChIKey is MCHZKYQUCYUWHT-SECBINFHSA-N. The full InChI is InChI=1S/C13H13NO/c1-9(14)13(15)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,14H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-1-naphthalen-2-ylpropan-1-one?
(2R)-2-amino-1-naphthalen-2-ylpropan-1-one has a molecular weight of 199.25 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-naphthalen-2-ylpropan-1-one is sourced from PubChem (CID 67852700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).