(Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine

C14H17F3N2 — CID 145230254

IUPAC(Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine
SMILESCN1C=C(C(F)(F)F)C=C(C2=CCCCC2)/C1=C/N
InChIInChI=1S/C14H17F3N2/c1-19-9-11(14(15,16)17)7-12(13(19)8-18)10-5-3-2-4-6-10/h5,7-9H,2-4,6,18H2,1H3/b13-8-
InChIKeyOTYYJLYHUAWCJD-JYRVWZFOSA-N
MW270.30 g/mol
LogP3.60
Rot. Bonds1

About (Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine

(Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine (PubChem CID 145230254) has the molecular formula C14H17F3N2 and a molecular weight of 270.30 g/mol. Its IUPAC name is (Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine.

Molecular Properties

Compound Name(Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine
PubChem CID145230254
Molecular FormulaC14H17F3N2
Molecular Weight270.30 g/mol
Exact Mass270.13
IUPAC Name(Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine
SMILESCN1C=C(C(F)(F)F)C=C(C2=CCCCC2)/C1=C/N
InChIInChI=1S/C14H17F3N2/c1-19-9-11(14(15,16)17)7-12(13(19)8-18)10-5-3-2-4-6-10/h5,7-9H,2-4,6,18H2,1H3/b13-8-
InChIKeyOTYYJLYHUAWCJD-JYRVWZFOSA-N
XLogP3.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine?
The IUPAC name of (Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine (CID 145230254) is (Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine.
What is the SMILES notation for (Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine?
The canonical SMILES for (Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine is CN1C=C(C(F)(F)F)C=C(C2=CCCCC2)/C1=C/N.
What is the InChIKey of (Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine?
The InChIKey is OTYYJLYHUAWCJD-JYRVWZFOSA-N. The full InChI is InChI=1S/C14H17F3N2/c1-19-9-11(14(15,16)17)7-12(13(19)8-18)10-5-3-2-4-6-10/h5,7-9H,2-4,6,18H2,1H3/b13-8-.
What are the key properties of (Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine?
(Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine has a molecular weight of 270.30 g/mol, XLogP of 3.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[3-(cyclohexen-1-yl)-1-methyl-5-(trifluoromethyl)-2-pyridinylidene]methanamine is sourced from PubChem (CID 145230254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).