(NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine

C3H5F2NO — CID 22769389

IUPAC(NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine
SMILESC/C(=N/O)C(F)F
InChIInChI=1S/C3H5F2NO/c1-2(6-7)3(4)5/h3,7H,1H3/b6-2-
InChIKeyVNWVMFRXDOXYPP-KXFIGUGUSA-N
MW109.07 g/mol
LogP1.10
Rot. Bonds1

About (NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine

(NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine (PubChem CID 22769389) has the molecular formula C3H5F2NO and a molecular weight of 109.07 g/mol. Its IUPAC name is (NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine
PubChem CID22769389
Molecular FormulaC3H5F2NO
Molecular Weight109.07 g/mol
Exact Mass109.03
IUPAC Name(NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine
SMILESC/C(=N/O)C(F)F
InChIInChI=1S/C3H5F2NO/c1-2(6-7)3(4)5/h3,7H,1H3/b6-2-
InChIKeyVNWVMFRXDOXYPP-KXFIGUGUSA-N
XLogP1.10
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.07
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(E)-N-[(E)-1,1-difluoropropan-2-ylideneamino]-1,1-difluoropropan-2-imine
CID 118063031
(NE)-N-(3-chlorobutan-2-ylidene)hydroxylamine
CID 12545781
(NE)-N-(1,1-dimethoxypropan-2-ylidene)hydroxylamine
CID 14893824
(1E)-N-hydroxyethanimidoyl fluoride
CID 142994151
(NE)-N-[3-[2-[[(3E)-3-hydroxyiminobutan-2-yl]amino]ethylamino]butan-2-ylidene]hydroxylamine
CID 15447622
1,1-difluoropropan-2-one;propan-2-one
CID 157104644
N-[(3Z)-3-hydroxyiminobutan-2-yl]acetamide
CID 19164934
N-(4,4-dichloro-1,1-difluoro-3-methylbutan-2-ylidene)hydroxylamine
CID 173452074
sodium N-propan-2-ylidenehydroxylamine
CID 19068199
(NE)-N-[1,1,4-trifluoro-3-(fluoromethyl)-3-methylbutan-2-ylidene]hydroxylamine
CID 88811768
1,1-difluoro-N-(3-fluorophenyl)propan-2-imine
CID 130247360
1,1,2-trifluoro-3-methylbut-2-ene
CID 135261950

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine (CID 22769389) is (NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine is C/C(=N/O)C(F)F.
What is the InChIKey of (NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine?
The InChIKey is VNWVMFRXDOXYPP-KXFIGUGUSA-N. The full InChI is InChI=1S/C3H5F2NO/c1-2(6-7)3(4)5/h3,7H,1H3/b6-2-.
What are the key properties of (NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine?
(NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine has a molecular weight of 109.07 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1,1-difluoropropan-2-ylidene)hydroxylamine is sourced from PubChem (CID 22769389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).