(1,1-difluoro-3-propoxypropan-2-yl)hydrazine

C6H14F2N2O — CID 105264981

IUPAC(1,1-difluoro-3-propoxypropan-2-yl)hydrazine
SMILESCCCOCC(NN)C(F)F
InChIInChI=1S/C6H14F2N2O/c1-2-3-11-4-5(10-9)6(7)8/h5-6,10H,2-4,9H2,1H3
InChIKeySCDASLIGOGPZBG-UHFFFAOYSA-N
MW168.19 g/mol
LogP0.51
Rot. Bonds6

About (1,1-difluoro-3-propoxypropan-2-yl)hydrazine

(1,1-difluoro-3-propoxypropan-2-yl)hydrazine (PubChem CID 105264981) has the molecular formula C6H14F2N2O and a molecular weight of 168.19 g/mol. Its IUPAC name is (1,1-difluoro-3-propoxypropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1,1-difluoro-3-propoxypropan-2-yl)hydrazine
PubChem CID105264981
Molecular FormulaC6H14F2N2O
Molecular Weight168.19 g/mol
Exact Mass168.11
IUPAC Name(1,1-difluoro-3-propoxypropan-2-yl)hydrazine
SMILESCCCOCC(NN)C(F)F
InChIInChI=1S/C6H14F2N2O/c1-2-3-11-4-5(10-9)6(7)8/h5-6,10H,2-4,9H2,1H3
InChIKeySCDASLIGOGPZBG-UHFFFAOYSA-N
XLogP0.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.19
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-1,1-difluoro-3-propoxypropan-2-amine
CID 103759797
2-fluoro-1-methoxy-3-propoxypropane
CID 177367815
(4,4,4-trifluoro-1-propoxybutan-2-yl)hydrazine
CID 105205872
methyl 3-propoxy-2-(propoxymethyl)propanoate
CID 176614670
1-propoxydecan-2-ylhydrazine
CID 105209959
1-propoxypent-4-yn-2-ylhydrazine
CID 105210039
(1-ethoxy-3-methylbutan-2-yl)hydrazine
CID 105199529
(1-methoxy-3-methylpentan-2-yl)hydrazine
CID 105207314
4-propoxybutan-2-ylhydrazine
CID 105282576
1,3-dibutoxypropan-2-ylhydrazine
CID 89380830
(3-ethyl-1-propoxy-3-pyrrolidin-1-ylpentan-2-yl)hydrazine
CID 105242101
(1-ethoxy-4-propoxybutan-2-yl)hydrazine
CID 105321228

Frequently Asked Questions

What is the IUPAC name of (1,1-difluoro-3-propoxypropan-2-yl)hydrazine?
The IUPAC name of (1,1-difluoro-3-propoxypropan-2-yl)hydrazine (CID 105264981) is (1,1-difluoro-3-propoxypropan-2-yl)hydrazine.
What is the SMILES notation for (1,1-difluoro-3-propoxypropan-2-yl)hydrazine?
The canonical SMILES for (1,1-difluoro-3-propoxypropan-2-yl)hydrazine is CCCOCC(NN)C(F)F.
What is the InChIKey of (1,1-difluoro-3-propoxypropan-2-yl)hydrazine?
The InChIKey is SCDASLIGOGPZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14F2N2O/c1-2-3-11-4-5(10-9)6(7)8/h5-6,10H,2-4,9H2,1H3.
What are the key properties of (1,1-difluoro-3-propoxypropan-2-yl)hydrazine?
(1,1-difluoro-3-propoxypropan-2-yl)hydrazine has a molecular weight of 168.19 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-difluoro-3-propoxypropan-2-yl)hydrazine is sourced from PubChem (CID 105264981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).