2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile

C22H27F3N2 — CID 145394874

IUPAC2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile
SMILESC=C(/C=C\C(=C)C(=C)/C=C\C(=C)C(F)(F)F)CN1CCC(C)(CC#N)CC1
InChIInChI=1S/C22H27F3N2/c1-17(16-27-14-11-21(5,10-13-26)12-15-27)6-7-18(2)19(3)8-9-20(4)22(23,24)25/h6-9H,1-4,10-12,14-16H2,5H3/b7-6-,9-8-
InChIKeyZOWZXKJXEMDHJO-JPDBVBESSA-N
MW376.47 g/mol
LogP5.90
Rot. Bonds8

About 2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile

2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile (PubChem CID 145394874) has the molecular formula C22H27F3N2 and a molecular weight of 376.47 g/mol. Its IUPAC name is 2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile.

Molecular Properties

Compound Name2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile
PubChem CID145394874
Molecular FormulaC22H27F3N2
Molecular Weight376.47 g/mol
Exact Mass376.21
IUPAC Name2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile
SMILESC=C(/C=C\C(=C)C(=C)/C=C\C(=C)C(F)(F)F)CN1CCC(C)(CC#N)CC1
InChIInChI=1S/C22H27F3N2/c1-17(16-27-14-11-21(5,10-13-26)12-15-27)6-7-18(2)19(3)8-9-20(4)22(23,24)25/h6-9H,1-4,10-12,14-16H2,5H3/b7-6-,9-8-
InChIKeyZOWZXKJXEMDHJO-JPDBVBESSA-N
XLogP5.90
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.47
LogP ≤ 55.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile 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 2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile?
The IUPAC name of 2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile (CID 145394874) is 2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile.
What is the SMILES notation for 2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile?
The canonical SMILES for 2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile is C=C(/C=C\C(=C)C(=C)/C=C\C(=C)C(F)(F)F)CN1CCC(C)(CC#N)CC1.
What is the InChIKey of 2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile?
The InChIKey is ZOWZXKJXEMDHJO-JPDBVBESSA-N. The full InChI is InChI=1S/C22H27F3N2/c1-17(16-27-14-11-21(5,10-13-26)12-15-27)6-7-18(2)19(3)8-9-20(4)22(23,24)25/h6-9H,1-4,10-12,14-16H2,5H3/b7-6-,9-8-.
What are the key properties of 2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile?
2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile has a molecular weight of 376.47 g/mol, XLogP of 5.90, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-1-[(3Z,7Z)-2,5,6-trimethylidene-9-(trifluoromethyl)deca-3,7,9-trienyl]piperidin-4-yl]acetonitrile is sourced from PubChem (CID 145394874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).