3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine

C8H9F6N — CID 143827541

IUPAC3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine
SMILESNC1C=C(C(F)(F)F)CCC1C(F)(F)F
InChIInChI=1S/C8H9F6N/c9-7(10,11)4-1-2-5(6(15)3-4)8(12,13)14/h3,5-6H,1-2,15H2
InChIKeyYFZIYOXNPBNTMJ-UHFFFAOYSA-N
MW233.16 g/mol
LogP2.77
Rot. Bonds

About 3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine

3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine (PubChem CID 143827541) has the molecular formula C8H9F6N and a molecular weight of 233.16 g/mol. Its IUPAC name is 3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine.

Molecular Properties

Compound Name3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine
PubChem CID143827541
Molecular FormulaC8H9F6N
Molecular Weight233.16 g/mol
Exact Mass233.06
IUPAC Name3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine
SMILESNC1C=C(C(F)(F)F)CCC1C(F)(F)F
InChIInChI=1S/C8H9F6N/c9-7(10,11)4-1-2-5(6(15)3-4)8(12,13)14/h3,5-6H,1-2,15H2
InChIKeyYFZIYOXNPBNTMJ-UHFFFAOYSA-N
XLogP2.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.16
LogP ≤ 52.77
H-Bond Donors ≤ 51
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 3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine?
The IUPAC name of 3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine (CID 143827541) is 3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine.
What is the SMILES notation for 3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine?
The canonical SMILES for 3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine is NC1C=C(C(F)(F)F)CCC1C(F)(F)F.
What is the InChIKey of 3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine?
The InChIKey is YFZIYOXNPBNTMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F6N/c9-7(10,11)4-1-2-5(6(15)3-4)8(12,13)14/h3,5-6H,1-2,15H2.
What are the key properties of 3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine?
3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine has a molecular weight of 233.16 g/mol, XLogP of 2.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis(trifluoromethyl)cyclohex-2-en-1-amine is sourced from PubChem (CID 143827541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).