(R)-2-methoxynaphthalene-1-sulfinamide

C11H11NO2S — CID 40542898

IUPAC(R)-2-methoxynaphthalene-1-sulfinamide
SMILESCOc1ccc2ccccc2c1[S@](N)=O
InChIInChI=1S/C11H11NO2S/c1-14-10-7-6-8-4-2-3-5-9(8)11(10)15(12)13/h2-7H,12H2,1H3/t15-/m1/s1
InChIKeyLTJGMXUFCBHURK-OAHLLOKOSA-N
MW221.28 g/mol
LogP1.83
Rot. Bonds2

About (R)-2-methoxynaphthalene-1-sulfinamide

(R)-2-methoxynaphthalene-1-sulfinamide (PubChem CID 40542898) has the molecular formula C11H11NO2S and a molecular weight of 221.28 g/mol. Its IUPAC name is (R)-2-methoxynaphthalene-1-sulfinamide.

Molecular Properties

Compound Name(R)-2-methoxynaphthalene-1-sulfinamide
PubChem CID40542898
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Exact Mass221.05
IUPAC Name(R)-2-methoxynaphthalene-1-sulfinamide
SMILESCOc1ccc2ccccc2c1[S@](N)=O
InChIInChI=1S/C11H11NO2S/c1-14-10-7-6-8-4-2-3-5-9(8)11(10)15(12)13/h2-7H,12H2,1H3/t15-/m1/s1
InChIKeyLTJGMXUFCBHURK-OAHLLOKOSA-N
XLogP1.83
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxynaphthalene-1-sulfinic acid
CID 1484864
1-benzyl-4-[(S)-(2-methoxynaphthalen-1-yl)sulfinyl]piperazine
CID 28921899
1-[(S)-(2-methoxynaphthalen-1-yl)sulfinyl]-2-phenylaziridine
CID 134924826
1-(4-chlorophenyl)-4-(2-methoxynaphthalen-1-yl)sulfinylpiperazine
CID 1484851
2-methoxy-1-(2-methoxynaphthalen-1-yl)oxynaphthalene
CID 168858344
1-[(S)-(2-methoxynaphthalen-1-yl)sulfinyl]-2-naphthalen-1-ylaziridine
CID 134925710
N-[cyano(phenyl)methyl]-2-methoxynaphthalene-1-sulfinamide
CID 85370731
trifluoro-(2-methoxynaphthalen-1-yl)boranuide
CID 63677245
2-methoxy-1-nitrosonaphthalene
CID 147909055
2-methoxy-1-(trimethyl-λ4-selanyl)naphthalene
CID 175262224
[amino-(2-methoxynaphthalen-1-yl)methylidene]azanium
CID 6347163
potassium trifluoro-(2-methoxynaphthalen-1-yl)boranuide
CID 63677244

Frequently Asked Questions

What is the IUPAC name of (R)-2-methoxynaphthalene-1-sulfinamide?
The IUPAC name of (R)-2-methoxynaphthalene-1-sulfinamide (CID 40542898) is (R)-2-methoxynaphthalene-1-sulfinamide.
What is the SMILES notation for (R)-2-methoxynaphthalene-1-sulfinamide?
The canonical SMILES for (R)-2-methoxynaphthalene-1-sulfinamide is COc1ccc2ccccc2c1[S@](N)=O.
What is the InChIKey of (R)-2-methoxynaphthalene-1-sulfinamide?
The InChIKey is LTJGMXUFCBHURK-OAHLLOKOSA-N. The full InChI is InChI=1S/C11H11NO2S/c1-14-10-7-6-8-4-2-3-5-9(8)11(10)15(12)13/h2-7H,12H2,1H3/t15-/m1/s1.
What are the key properties of (R)-2-methoxynaphthalene-1-sulfinamide?
(R)-2-methoxynaphthalene-1-sulfinamide has a molecular weight of 221.28 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-2-methoxynaphthalene-1-sulfinamide is sourced from PubChem (CID 40542898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).