(Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine

C6H12FN3 — CID 143952189

IUPAC(Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine
SMILES[H]/N=N/C(C)=C\N(C)CCF
InChIInChI=1S/C6H12FN3/c1-6(9-8)5-10(2)4-3-7/h5,8H,3-4H2,1-2H3/b6-5-,9-8+
InChIKeyWKWDLXOGBMKBDN-UEPDSTOUSA-N
MW145.18 g/mol
LogP1.78
Rot. Bonds4

About (Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine

(Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine (PubChem CID 143952189) has the molecular formula C6H12FN3 and a molecular weight of 145.18 g/mol. Its IUPAC name is (Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine
PubChem CID143952189
Molecular FormulaC6H12FN3
Molecular Weight145.18 g/mol
Exact Mass145.10
IUPAC Name(Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine
SMILES[H]/N=N/C(C)=C\N(C)CCF
InChIInChI=1S/C6H12FN3/c1-6(9-8)5-10(2)4-3-7/h5,8H,3-4H2,1-2H3/b6-5-,9-8+
InChIKeyWKWDLXOGBMKBDN-UEPDSTOUSA-N
XLogP1.78
TPSA39.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

(Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine
CID 143952188
(Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine
CID 155330072
(Z)-1-N-(fluoromethyl)-1-N-methylprop-1-ene-1,2-diamine
CID 167038690
1,1,4-Trimethyltriazol-1-ium
CID 22709247
2-diazenyl-N,N-dimethylprop-1-en-1-amine
CID 57010386
2-Diazenylprop-1-enyl-methyl-methylideneazanium
CID 123561133
(Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine
CID 130335237
(Z)-2-diazenyl-N-iodo-N-methylprop-1-en-1-amine
CID 164123117
(Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine
CID 167049556

Frequently Asked Questions

What is the IUPAC name of (Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine?
The IUPAC name of (Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine (CID 143952189) is (Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine.
What is the SMILES notation for (Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine?
The canonical SMILES for (Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine is [H]/N=N/C(C)=C\N(C)CCF.
What is the InChIKey of (Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine?
The InChIKey is WKWDLXOGBMKBDN-UEPDSTOUSA-N. The full InChI is InChI=1S/C6H12FN3/c1-6(9-8)5-10(2)4-3-7/h5,8H,3-4H2,1-2H3/b6-5-,9-8+.
What are the key properties of (Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine?
(Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine has a molecular weight of 145.18 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine is sourced from PubChem (CID 143952189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).