1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine

C7H14F2N2 — CID 168933134

IUPAC1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine
SMILESC/C=C(/C(F)F)N(N)C(C)C
InChIInChI=1S/C7H14F2N2/c1-4-6(7(8)9)11(10)5(2)3/h4-5,7H,10H2,1-3H3/b6-4-
InChIKeyNVUKNHDUECGBNX-XQRVVYSFSA-N
MW164.20 g/mol
LogP1.74
Rot. Bonds3

About 1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine

1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine (PubChem CID 168933134) has the molecular formula C7H14F2N2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine
PubChem CID168933134
Molecular FormulaC7H14F2N2
Molecular Weight164.20 g/mol
Exact Mass164.11
IUPAC Name1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine
SMILESC/C=C(/C(F)F)N(N)C(C)C
InChIInChI=1S/C7H14F2N2/c1-4-6(7(8)9)11(10)5(2)3/h4-5,7H,10H2,1-3H3/b6-4-
InChIKeyNVUKNHDUECGBNX-XQRVVYSFSA-N
XLogP1.74
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Methyl-1-(4,4,4-trifluorobut-2-en-2-yl)hydrazine
CID 123812169
1-methyl-1-[(2Z)-1,1,1-trifluoropenta-2,4-dien-2-yl]hydrazine
CID 138546888
(Z)-1-[amino(propan-2-yl)amino]-3,3-difluoroprop-1-en-2-amine
CID 156637586
(Z)-3-[amino(propan-2-yl)amino]-4,4,4-trifluorobut-2-en-2-amine
CID 177327781
(Z)-3-[amino(propan-2-yl)amino]-1,1-difluorobut-2-en-2-amine
CID 177328079
1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine
CID 143459175
2-Ethyl-5-(trifluoromethyl)-1,3-dihydropyrazole
CID 153823593
1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane
CID 143459174
acetylene;1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine
CID 168933133

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine?
The IUPAC name of 1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine (CID 168933134) is 1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine?
The canonical SMILES for 1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine is C/C=C(/C(F)F)N(N)C(C)C.
What is the InChIKey of 1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine?
The InChIKey is NVUKNHDUECGBNX-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H14F2N2/c1-4-6(7(8)9)11(10)5(2)3/h4-5,7H,10H2,1-3H3/b6-4-.
What are the key properties of 1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine?
1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine has a molecular weight of 164.20 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine is sourced from PubChem (CID 168933134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).