(NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine

C7H13F2NOS — CID 88811829

IUPAC(NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine
SMILESCSCC(C)(C)/C(=N\O)C(F)F
InChIInChI=1S/C7H13F2NOS/c1-7(2,4-12-3)5(10-11)6(8)9/h6,11H,4H2,1-3H3/b10-5-
InChIKeyLEDFRWXAFYKRFX-YHYXMXQVSA-N
MW197.25 g/mol
LogP2.47
Rot. Bonds4

About (NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine

(NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine (PubChem CID 88811829) has the molecular formula C7H13F2NOS and a molecular weight of 197.25 g/mol. Its IUPAC name is (NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine
PubChem CID88811829
Molecular FormulaC7H13F2NOS
Molecular Weight197.25 g/mol
Exact Mass197.07
IUPAC Name(NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine
SMILESCSCC(C)(C)/C(=N\O)C(F)F
InChIInChI=1S/C7H13F2NOS/c1-7(2,4-12-3)5(10-11)6(8)9/h6,11H,4H2,1-3H3/b10-5-
InChIKeyLEDFRWXAFYKRFX-YHYXMXQVSA-N
XLogP2.47
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.25
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-Butanone, 3,3-dimethyl-1-(methylthio)-, oxime
CID 6518735
3,3-Dimethyl-1-(methylsulfanyl)butan-2-one oxime
CID 5361040
1-Methylthio-3,3-dimethyl-2-butanone oxime
CID 38232
methyl (1Z)-4-fluoro-N-hydroxy-3,3-dimethylbutanimidothioate
CID 20550964
(NZ)-N-[1-(difluoromethylsulfanyl)-3,3-dimethylbutan-2-ylidene]hydroxylamine
CID 21566526
methyl 4-fluoro-N-hydroxy-3,3-dimethylbutanimidothioate
CID 73683231
1-Difluoromethylthio-3,3-dimethyl-2-butanone oxime
CID 73796237
3,3-Dimethyl-4-fluoro-1-methylthio-2-hydroximino-butane
CID 88751484
(NE)-N-(1-fluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine
CID 88811281
N-(1-fluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine
CID 88811282
N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine
CID 88811830
(NE)-N-[3,3-dimethyl-1-(trifluoromethylsulfanyl)butan-2-ylidene]hydroxylamine
CID 88844022

Frequently Asked Questions

What is the IUPAC name of (NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine?
The IUPAC name of (NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine (CID 88811829) is (NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine.
What is the SMILES notation for (NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine?
The canonical SMILES for (NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine is CSCC(C)(C)/C(=N\O)C(F)F.
What is the InChIKey of (NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine?
The InChIKey is LEDFRWXAFYKRFX-YHYXMXQVSA-N. The full InChI is InChI=1S/C7H13F2NOS/c1-7(2,4-12-3)5(10-11)6(8)9/h6,11H,4H2,1-3H3/b10-5-.
What are the key properties of (NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine?
(NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine has a molecular weight of 197.25 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(1,1-difluoro-3,3-dimethyl-4-methylsulfanylbutan-2-ylidene)hydroxylamine is sourced from PubChem (CID 88811829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).