(Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine

C3H7F2N3 — CID 153404781

IUPAC(Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine
SMILESNN/C=C(\N)C(F)F
InChIInChI=1S/C3H7F2N3/c4-3(5)2(6)1-8-7/h1,3,8H,6-7H2/b2-1-
InChIKeyYNACMMROYUVESJ-UPHRSURJSA-N
MW123.11 g/mol
LogP-0.49
Rot. Bonds2

About (Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine

(Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine (PubChem CID 153404781) has the molecular formula C3H7F2N3 and a molecular weight of 123.11 g/mol. Its IUPAC name is (Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine
PubChem CID153404781
Molecular FormulaC3H7F2N3
Molecular Weight123.11 g/mol
Exact Mass123.06
IUPAC Name(Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine
SMILESNN/C=C(\N)C(F)F
InChIInChI=1S/C3H7F2N3/c4-3(5)2(6)1-8-7/h1,3,8H,6-7H2/b2-1-
InChIKeyYNACMMROYUVESJ-UPHRSURJSA-N
XLogP-0.49
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.11
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

3-amino-4,4-difluorobut-2-enoic acid
CID 73446986
methyl 3-amino-4,4-difluorobut-2-enoate
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(Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine
CID 145097968
(Z)-1-[amino(propan-2-yl)amino]-3,3-difluoroprop-1-en-2-amine
CID 156637586
(Z)-1-[amino(propan-2-yl)amino]-3,3-difluoroprop-1-en-2-amine;ethane
CID 176699628
2,2-difluoroacetamide
CID 2782321
(Z)-3,3-difluoro-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-amine
CID 10585609
carbamoylurea;fluoroform
CID 174631914
(Z)-3-(2-fluoropropylamino)but-2-enimidamide
CID 146481550
(E,3E)-3-(difluoromethylimino)-1-methoxy-2-methylprop-1-en-1-amine
CID 156818865
(Z)-6-amino-7-hydrazinylhept-6-en-2-one
CID 149262935
N-[amino(fluoro)methyl]hydroxylamine
CID 58260514

Frequently Asked Questions

What is the IUPAC name of (Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine?
The IUPAC name of (Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine (CID 153404781) is (Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine.
What is the SMILES notation for (Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine?
The canonical SMILES for (Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine is NN/C=C(\N)C(F)F.
What is the InChIKey of (Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine?
The InChIKey is YNACMMROYUVESJ-UPHRSURJSA-N. The full InChI is InChI=1S/C3H7F2N3/c4-3(5)2(6)1-8-7/h1,3,8H,6-7H2/b2-1-.
What are the key properties of (Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine?
(Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine has a molecular weight of 123.11 g/mol, XLogP of -0.49, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine is sourced from PubChem (CID 153404781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).