(Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine

C7H14FN3 — CID 143952188

IUPAC(Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine
SMILES[H]/N=N/C(C)=C\N(C)CCCF
InChIInChI=1S/C7H14FN3/c1-7(10-9)6-11(2)5-3-4-8/h6,9H,3-5H2,1-2H3/b7-6-,10-9+
InChIKeyTYMSVZCGXPEQPH-IXWMQOLASA-N
MW159.21 g/mol
LogP2.17
Rot. Bonds5

About (Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine

(Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine (PubChem CID 143952188) has the molecular formula C7H14FN3 and a molecular weight of 159.21 g/mol. Its IUPAC name is (Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine
PubChem CID143952188
Molecular FormulaC7H14FN3
Molecular Weight159.21 g/mol
Exact Mass159.12
IUPAC Name(Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine
SMILES[H]/N=N/C(C)=C\N(C)CCCF
InChIInChI=1S/C7H14FN3/c1-7(10-9)6-11(2)5-3-4-8/h6,9H,3-5H2,1-2H3/b7-6-,10-9+
InChIKeyTYMSVZCGXPEQPH-IXWMQOLASA-N
XLogP2.17
TPSA39.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 52.17
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-(2-fluoroethyl)-N-methylprop-1-en-1-amine
CID 143952189
2-diazenyl-N,N-dimethylprop-1-en-1-amine
CID 57010386
(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-(3-fluoropropyl)-N-methylprop-1-en-1-amine?
The IUPAC name of (Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine (CID 143952188) is (Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine.
What is the SMILES notation for (Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine?
The canonical SMILES for (Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine is [H]/N=N/C(C)=C\N(C)CCCF.
What is the InChIKey of (Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine?
The InChIKey is TYMSVZCGXPEQPH-IXWMQOLASA-N. The full InChI is InChI=1S/C7H14FN3/c1-7(10-9)6-11(2)5-3-4-8/h6,9H,3-5H2,1-2H3/b7-6-,10-9+.
What are the key properties of (Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine?
(Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine has a molecular weight of 159.21 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine is sourced from PubChem (CID 143952188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).