(Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine

C7H10F5N — CID 15914333

IUPAC(Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine
SMILESCCN(CC)/C(F)=C(/F)C(F)(F)F
InChIInChI=1S/C7H10F5N/c1-3-13(4-2)6(9)5(8)7(10,11)12/h3-4H2,1-2H3/b6-5+
InChIKeyZSCCHUVVXJRWAE-AATRIKPKSA-N
MW203.15 g/mol
LogP3.00
Rot. Bonds3

About (Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine

(Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine (PubChem CID 15914333) has the molecular formula C7H10F5N and a molecular weight of 203.15 g/mol. Its IUPAC name is (Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine
PubChem CID15914333
Molecular FormulaC7H10F5N
Molecular Weight203.15 g/mol
Exact Mass203.07
IUPAC Name(Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine
SMILESCCN(CC)/C(F)=C(/F)C(F)(F)F
InChIInChI=1S/C7H10F5N/c1-3-13(4-2)6(9)5(8)7(10,11)12/h3-4H2,1-2H3/b6-5+
InChIKeyZSCCHUVVXJRWAE-AATRIKPKSA-N
XLogP3.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.15
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine?
The IUPAC name of (Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine (CID 15914333) is (Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine.
What is the SMILES notation for (Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine?
The canonical SMILES for (Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine is CCN(CC)/C(F)=C(/F)C(F)(F)F.
What is the InChIKey of (Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine?
The InChIKey is ZSCCHUVVXJRWAE-AATRIKPKSA-N. The full InChI is InChI=1S/C7H10F5N/c1-3-13(4-2)6(9)5(8)7(10,11)12/h3-4H2,1-2H3/b6-5+.
What are the key properties of (Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine?
(Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine has a molecular weight of 203.15 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-diethyl-1,2,3,3,3-pentafluoroprop-1-en-1-amine is sourced from PubChem (CID 15914333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).