(R)-1-methylpiperidine-3-sulfinamide

C6H14N2OS — CID 115012787

IUPAC(R)-1-methylpiperidine-3-sulfinamide
SMILESCN1CCCC([S@](N)=O)C1
InChIInChI=1S/C6H14N2OS/c1-8-4-2-3-6(5-8)10(7)9/h6H,2-5,7H2,1H3/t6?,10-/m1/s1
InChIKeyICERFMNVMMTYHX-PHUNFMHTSA-N
MW162.26 g/mol
LogP-0.30
Rot. Bonds1

About (R)-1-methylpiperidine-3-sulfinamide

(R)-1-methylpiperidine-3-sulfinamide (PubChem CID 115012787) has the molecular formula C6H14N2OS and a molecular weight of 162.26 g/mol. Its IUPAC name is (R)-1-methylpiperidine-3-sulfinamide.

Molecular Properties

Compound Name(R)-1-methylpiperidine-3-sulfinamide
PubChem CID115012787
Molecular FormulaC6H14N2OS
Molecular Weight162.26 g/mol
Exact Mass162.08
IUPAC Name(R)-1-methylpiperidine-3-sulfinamide
SMILESCN1CCCC([S@](N)=O)C1
InChIInChI=1S/C6H14N2OS/c1-8-4-2-3-6(5-8)10(7)9/h6H,2-5,7H2,1H3/t6?,10-/m1/s1
InChIKeyICERFMNVMMTYHX-PHUNFMHTSA-N
XLogP-0.30
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.26
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethylsulfinyl-1-methylpiperidine
CID 72744178
methyl-(1-methylpiperidin-3-yl)-sulfanylidene-λ4-sulfane
CID 123646391
(3R)-1,3-dimethylpiperidine
CID 23277968
(3S)-1,3-dimethylpiperidine
CID 637971
(1-methylpyrrolidin-3-yl)methanesulfinamide
CID 154660434
O-(1-methylpiperidin-3-yl)hydroxylamine
CID 45087410
dimethyl-(1-methylpiperidin-3-yl)phosphane;ethane
CID 145388828
3-iodo-1-methylpiperidine
CID 66569181
1,3,4-trimethylazepane
CID 59081993
1-cyclopropylsulfinyl-2,4-dimethylpiperazine
CID 145145542
cyclobutanamine;1-methylpyrrolidine
CID 167503696
(1S)-3-methyl-3-azabicyclo[5.5.0]dodecane
CID 118321451

Frequently Asked Questions

What is the IUPAC name of (R)-1-methylpiperidine-3-sulfinamide?
The IUPAC name of (R)-1-methylpiperidine-3-sulfinamide (CID 115012787) is (R)-1-methylpiperidine-3-sulfinamide.
What is the SMILES notation for (R)-1-methylpiperidine-3-sulfinamide?
The canonical SMILES for (R)-1-methylpiperidine-3-sulfinamide is CN1CCCC([S@](N)=O)C1.
What is the InChIKey of (R)-1-methylpiperidine-3-sulfinamide?
The InChIKey is ICERFMNVMMTYHX-PHUNFMHTSA-N. The full InChI is InChI=1S/C6H14N2OS/c1-8-4-2-3-6(5-8)10(7)9/h6H,2-5,7H2,1H3/t6?,10-/m1/s1.
What are the key properties of (R)-1-methylpiperidine-3-sulfinamide?
(R)-1-methylpiperidine-3-sulfinamide has a molecular weight of 162.26 g/mol, XLogP of -0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-1-methylpiperidine-3-sulfinamide is sourced from PubChem (CID 115012787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).