N,N-dimethylnaphthalene-2-sulfinamide

C12H13NOS — CID 139632027

IUPACN,N-dimethylnaphthalene-2-sulfinamide
SMILESCN(C)S(=O)c1ccc2ccccc2c1
InChIInChI=1S/C12H13NOS/c1-13(2)15(14)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H3
InChIKeyGKBPJGFCCVLVAS-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.42
Rot. Bonds2

About N,N-dimethylnaphthalene-2-sulfinamide

N,N-dimethylnaphthalene-2-sulfinamide (PubChem CID 139632027) has the molecular formula C12H13NOS and a molecular weight of 219.31 g/mol. Its IUPAC name is N,N-dimethylnaphthalene-2-sulfinamide.

Molecular Properties

Compound NameN,N-dimethylnaphthalene-2-sulfinamide
PubChem CID139632027
Molecular FormulaC12H13NOS
Molecular Weight219.31 g/mol
Exact Mass219.07
IUPAC NameN,N-dimethylnaphthalene-2-sulfinamide
SMILESCN(C)S(=O)c1ccc2ccccc2c1
InChIInChI=1S/C12H13NOS/c1-13(2)15(14)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H3
InChIKeyGKBPJGFCCVLVAS-UHFFFAOYSA-N
XLogP2.42
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

molecular hydrogen;naphthalene-2-sulfinic acid;hydrate
CID 145100322
naphthalen-2-ylsulfinyl formate
CID 174559983
1-methyl-3-naphthalen-2-ylsulfinylpyrrole
CID 154708756
(S)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)naphthalene-2-sulfinamide
CID 11901322
(R)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)naphthalene-2-sulfinamide
CID 11901321
3-(methylamino)-4-naphthalen-2-ylsulfinylbutan-1-ol
CID 64898224
[methyl(naphthalen-2-yl)amino] hydrogen sulfite
CID 174392354
[methyl(naphthalen-2-yl)amino] sulfite
CID 174392353
4-methyl-5-naphthalen-2-ylsulfinylthiadiazole
CID 1473868
anthracene;ethane;naphthalene
CID 159079166
CID 158474185
CID 158474185
3-naphthalen-2-ylsulfinylcyclopentan-1-amine
CID 64722450

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylnaphthalene-2-sulfinamide?
The IUPAC name of N,N-dimethylnaphthalene-2-sulfinamide (CID 139632027) is N,N-dimethylnaphthalene-2-sulfinamide.
What is the SMILES notation for N,N-dimethylnaphthalene-2-sulfinamide?
The canonical SMILES for N,N-dimethylnaphthalene-2-sulfinamide is CN(C)S(=O)c1ccc2ccccc2c1.
What is the InChIKey of N,N-dimethylnaphthalene-2-sulfinamide?
The InChIKey is GKBPJGFCCVLVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NOS/c1-13(2)15(14)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H3.
What are the key properties of N,N-dimethylnaphthalene-2-sulfinamide?
N,N-dimethylnaphthalene-2-sulfinamide has a molecular weight of 219.31 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylnaphthalene-2-sulfinamide is sourced from PubChem (CID 139632027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).