(Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine

C9H11F4N — CID 11117288

IUPAC(Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine
SMILESC=CCN(/C=C(\F)C(F)(F)F)CC=C
InChIInChI=1S/C9H11F4N/c1-3-5-14(6-4-2)7-8(10)9(11,12)13/h3-4,7H,1-2,5-6H2/b8-7-
InChIKeyXJMJZCIHMLCJQZ-FPLPWBNLSA-N
MW209.19 g/mol
LogP3.03
Rot. Bonds5

About (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine

(Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine (PubChem CID 11117288) has the molecular formula C9H11F4N and a molecular weight of 209.19 g/mol. Its IUPAC name is (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine
PubChem CID11117288
Molecular FormulaC9H11F4N
Molecular Weight209.19 g/mol
Exact Mass209.08
IUPAC Name(Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine
SMILESC=CCN(/C=C(\F)C(F)(F)F)CC=C
InChIInChI=1S/C9H11F4N/c1-3-5-14(6-4-2)7-8(10)9(11,12)13/h3-4,7H,1-2,5-6H2/b8-7-
InChIKeyXJMJZCIHMLCJQZ-FPLPWBNLSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.19
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The IUPAC name of (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine (CID 11117288) is (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The canonical SMILES for (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine is C=CCN(/C=C(\F)C(F)(F)F)CC=C.
What is the InChIKey of (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The InChIKey is XJMJZCIHMLCJQZ-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H11F4N/c1-3-5-14(6-4-2)7-8(10)9(11,12)13/h3-4,7H,1-2,5-6H2/b8-7-.
What are the key properties of (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
(Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine has a molecular weight of 209.19 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine is sourced from PubChem (CID 11117288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).