3,3-difluoro-N-methylpiperidine-1-carbothioamide

C7H12F2N2S — CID 164645648

IUPAC3,3-difluoro-N-methylpiperidine-1-carbothioamide
SMILESCNC(=S)N1CCCC(F)(F)C1
InChIInChI=1S/C7H12F2N2S/c1-10-6(12)11-4-2-3-7(8,9)5-11/h2-5H2,1H3,(H,10,12)
InChIKeyJNOKBXZAVKJPGY-UHFFFAOYSA-N
MW194.25 g/mol
LogP1.22
Rot. Bonds

About 3,3-difluoro-N-methylpiperidine-1-carbothioamide

3,3-difluoro-N-methylpiperidine-1-carbothioamide (PubChem CID 164645648) has the molecular formula C7H12F2N2S and a molecular weight of 194.25 g/mol. Its IUPAC name is 3,3-difluoro-N-methylpiperidine-1-carbothioamide.

Molecular Properties

Compound Name3,3-difluoro-N-methylpiperidine-1-carbothioamide
PubChem CID164645648
Molecular FormulaC7H12F2N2S
Molecular Weight194.25 g/mol
Exact Mass194.07
IUPAC Name3,3-difluoro-N-methylpiperidine-1-carbothioamide
SMILESCNC(=S)N1CCCC(F)(F)C1
InChIInChI=1S/C7H12F2N2S/c1-10-6(12)11-4-2-3-7(8,9)5-11/h2-5H2,1H3,(H,10,12)
InChIKeyJNOKBXZAVKJPGY-UHFFFAOYSA-N
XLogP1.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1-Piperidinecarbothioamide, N-methyl-
CID 698350
Piperidinomethyl thiourea
CID 12106595
4,4-Difluoropiperidine-1-carbothioamide
CID 45118489
N-(2,2,2-trifluoroethyl)piperidine-1-carbothioamide
CID 85906689
3-Fluoropiperidine-1-carbothioamide
CID 87432781
3,3-Difluoropiperidine-1-carbothioamide
CID 89026135
1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine
CID 116991226
N-butyl-3-(trifluoromethyl)piperidine-1-carbothioamide
CID 113218455
N-butyl-4-(trifluoromethyl)piperidine-1-carbothioamide
CID 113245367
N-methyl-3-(trifluoromethyl)piperidine-1-carbothioamide
CID 115570989
N-ethyl-3-(trifluoromethyl)piperidine-1-carbothioamide
CID 115570990
N-propyl-3-(trifluoromethyl)piperidine-1-carbothioamide
CID 115570995

Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-N-methylpiperidine-1-carbothioamide?
The IUPAC name of 3,3-difluoro-N-methylpiperidine-1-carbothioamide (CID 164645648) is 3,3-difluoro-N-methylpiperidine-1-carbothioamide.
What is the SMILES notation for 3,3-difluoro-N-methylpiperidine-1-carbothioamide?
The canonical SMILES for 3,3-difluoro-N-methylpiperidine-1-carbothioamide is CNC(=S)N1CCCC(F)(F)C1.
What is the InChIKey of 3,3-difluoro-N-methylpiperidine-1-carbothioamide?
The InChIKey is JNOKBXZAVKJPGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2N2S/c1-10-6(12)11-4-2-3-7(8,9)5-11/h2-5H2,1H3,(H,10,12).
What are the key properties of 3,3-difluoro-N-methylpiperidine-1-carbothioamide?
3,3-difluoro-N-methylpiperidine-1-carbothioamide has a molecular weight of 194.25 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-N-methylpiperidine-1-carbothioamide is sourced from PubChem (CID 164645648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).