(Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine

C4H10FN3 — CID 155330072

IUPAC(Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine
SMILESC/C(N)=C/N(N)CF
InChIInChI=1S/C4H10FN3/c1-4(6)2-8(7)3-5/h2H,3,6-7H2,1H3/b4-2-
InChIKeyJXVNXPHIPQGITG-RQOWECAXSA-N
MW119.14 g/mol
LogP-0.09
Rot. Bonds2

About (Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine

(Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine (PubChem CID 155330072) has the molecular formula C4H10FN3 and a molecular weight of 119.14 g/mol. Its IUPAC name is (Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine
PubChem CID155330072
Molecular FormulaC4H10FN3
Molecular Weight119.14 g/mol
Exact Mass119.09
IUPAC Name(Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine
SMILESC/C(N)=C/N(N)CF
InChIInChI=1S/C4H10FN3/c1-4(6)2-8(7)3-5/h2H,3,6-7H2,1H3/b4-2-
InChIKeyJXVNXPHIPQGITG-RQOWECAXSA-N
XLogP-0.09
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,2,4-Trimethyl-triazole
CID 129788352
3-(3-Fluoropropyl)-5-methyl-1,2-dihydrotriazole
CID 124187133
5-Ethyl-3-(2-fluoroethyl)-1,2-dihydrotriazole
CID 124187143
(Z)-1-[amino(ethyl)amino]-3,3,3-trifluoroprop-1-en-2-amine
CID 126515333
3-(2-Fluoroethyl)-5-methyl-1,2-dihydrotriazole
CID 137395747
(E)-1-[amino(methyl)amino]-1-fluoroprop-1-en-2-amine
CID 138494944
(Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine
CID 143952189
5-(2-Fluoroethyl)-3-methyl-1,2-dihydrotriazole
CID 144791046
(Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine
CID 144791047
(Z)-1-[amino(propan-2-yl)amino]-3,3-difluoroprop-1-en-2-amine
CID 156637586
(Z)-1-N-(fluoromethyl)-1-N-methylprop-1-ene-1,2-diamine
CID 167038690
(Z)-1-[amino(2-fluoroethyl)amino]prop-1-en-2-amine
CID 167115798

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine?
The IUPAC name of (Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine (CID 155330072) is (Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine.
What is the SMILES notation for (Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine?
The canonical SMILES for (Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine is C/C(N)=C/N(N)CF.
What is the InChIKey of (Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine?
The InChIKey is JXVNXPHIPQGITG-RQOWECAXSA-N. The full InChI is InChI=1S/C4H10FN3/c1-4(6)2-8(7)3-5/h2H,3,6-7H2,1H3/b4-2-.
What are the key properties of (Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine?
(Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine has a molecular weight of 119.14 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine is sourced from PubChem (CID 155330072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).