(Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine

C4H8F2N2 — CID 145303680

IUPAC(Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine
SMILESCN/C(=C\N)C(F)F
InChIInChI=1S/C4H8F2N2/c1-8-3(2-7)4(5)6/h2,4,8H,7H2,1H3/b3-2-
InChIKeyHFJVCNXSSIPFEJ-IHWYPQMZSA-N
MW122.12 g/mol
LogP0.27
Rot. Bonds2

About (Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine

(Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine (PubChem CID 145303680) has the molecular formula C4H8F2N2 and a molecular weight of 122.12 g/mol. Its IUPAC name is (Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine
PubChem CID145303680
Molecular FormulaC4H8F2N2
Molecular Weight122.12 g/mol
Exact Mass122.07
IUPAC Name(Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine
SMILESCN/C(=C\N)C(F)F
InChIInChI=1S/C4H8F2N2/c1-8-3(2-7)4(5)6/h2,4,8H,7H2,1H3/b3-2-
InChIKeyHFJVCNXSSIPFEJ-IHWYPQMZSA-N
XLogP0.27
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.12
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-6-(trifluoromethyl)-2,3-dihydro-1H-pyrazine
CID 68888872
(Z)-N-(2,2-difluoroethyl)prop-1-en-1-amine
CID 87692914
(E)-N-(2,2-difluoroethyl)prop-1-en-1-amine
CID 126738539
(Z)-3,3,3-trifluoro-1-N,1-N,2-N-trimethylprop-1-ene-1,2-diamine
CID 129157915
(Z)-3,3,3-trifluoro-1-N,2-N-dimethylprop-1-ene-1,2-diamine
CID 129158230
(E)-1-N-methyl-1-N-[(E)-3,3,3-trifluoroprop-1-enyl]prop-1-ene-1,2-diamine
CID 130282978
3,3,3-trifluoro-N-propan-2-ylprop-1-en-2-amine
CID 131598533
(Z)-2-fluoro-N-prop-1-en-2-ylprop-1-en-1-amine
CID 131999490
N-(2,2,2-trifluoroethyl)prop-1-en-2-amine
CID 134356739
(Z)-1-N-ethyl-3,3,3-trifluoro-1-N-methylprop-1-ene-1,2-diamine
CID 135265641
4-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrazine
CID 137504418
1,1,1-trifluoro-N-prop-1-en-2-ylpropan-2-amine
CID 137506754

Frequently Asked Questions

What is the IUPAC name of (Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine?
The IUPAC name of (Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine (CID 145303680) is (Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine?
The canonical SMILES for (Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine is CN/C(=C\N)C(F)F.
What is the InChIKey of (Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine?
The InChIKey is HFJVCNXSSIPFEJ-IHWYPQMZSA-N. The full InChI is InChI=1S/C4H8F2N2/c1-8-3(2-7)4(5)6/h2,4,8H,7H2,1H3/b3-2-.
What are the key properties of (Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine?
(Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine has a molecular weight of 122.12 g/mol, XLogP of 0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3,3-difluoro-2-N-methylprop-1-ene-1,2-diamine is sourced from PubChem (CID 145303680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).