(R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide

C14H17NOS — CID 57415446

IUPAC(R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C14H17NOS/c1-14(2,3)17(16)15-13-9-8-11-6-4-5-7-12(11)10-13/h4-10,15H,1-3H3/t17-/m1/s1
InChIKeyJONCAVGABOZOLI-QGZVFWFLSA-N
MW247.36 g/mol
LogP3.71
Rot. Bonds2

About (R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide

(R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide (PubChem CID 57415446) has the molecular formula C14H17NOS and a molecular weight of 247.36 g/mol. Its IUPAC name is (R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide
PubChem CID57415446
Molecular FormulaC14H17NOS
Molecular Weight247.36 g/mol
Exact Mass247.10
IUPAC Name(R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C14H17NOS/c1-14(2,3)17(16)15-13-9-8-11-6-4-5-7-12(11)10-13/h4-10,15H,1-3H3/t17-/m1/s1
InChIKeyJONCAVGABOZOLI-QGZVFWFLSA-N
XLogP3.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-tert-butylnaphthalen-2-amine
CID 13200783
(S)-N-[1-[2-[[(S)-tert-butylsulfinyl]amino]naphthalen-1-yl]naphthalen-2-yl]-2-methylpropane-2-sulfinamide
CID 163788130
2-methyl-2-(naphthalen-2-ylamino)propanoic acid
CID 69497419
N-tert-butylanthracen-2-amine
CID 170102220
(R)-2-methyl-N-[1-(4-naphthalen-2-yloxyphenyl)ethyl]propane-2-sulfinamide
CID 151330065
2-methyl-N-[1-(4-naphthalen-2-yloxyphenyl)ethyl]propane-2-sulfinamide
CID 154591461
1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
CID 7142
1-(4-tert-butylphenyl)-3-naphthalen-2-ylurea
CID 108884834
N-(2,2,3-trimethylbutyl)naphthalen-2-amine
CID 114100780
N-anthracen-2-yl-2,2-dimethylpropanamide
CID 19044653
N-(2,6-ditert-butylphenyl)naphthalen-2-amine
CID 20570568
2-(naphthalen-2-ylamino)acetonitrile
CID 43420244

Frequently Asked Questions

What is the IUPAC name of (R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide?
The IUPAC name of (R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide (CID 57415446) is (R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide.
What is the SMILES notation for (R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide?
The canonical SMILES for (R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide is CC(C)(C)[S@@](=O)Nc1ccc2ccccc2c1.
What is the InChIKey of (R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide?
The InChIKey is JONCAVGABOZOLI-QGZVFWFLSA-N. The full InChI is InChI=1S/C14H17NOS/c1-14(2,3)17(16)15-13-9-8-11-6-4-5-7-12(11)10-13/h4-10,15H,1-3H3/t17-/m1/s1.
What are the key properties of (R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide?
(R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide has a molecular weight of 247.36 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide is sourced from PubChem (CID 57415446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).