(1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine

C10H16F3N — CID 145125399

IUPAC(1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine
SMILESCCC/C=C(/C=C\N(C)C)C(F)(F)F
InChIInChI=1S/C10H16F3N/c1-4-5-6-9(10(11,12)13)7-8-14(2)3/h6-8H,4-5H2,1-3H3/b8-7-,9-6-
InChIKeyUJPWDSCELUUQIN-QOCNPQIPSA-N
MW207.24 g/mol
LogP3.35
Rot. Bonds4

About (1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine

(1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine (PubChem CID 145125399) has the molecular formula C10H16F3N and a molecular weight of 207.24 g/mol. Its IUPAC name is (1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine.

Molecular Properties

Compound Name(1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine
PubChem CID145125399
Molecular FormulaC10H16F3N
Molecular Weight207.24 g/mol
Exact Mass207.12
IUPAC Name(1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine
SMILESCCC/C=C(/C=C\N(C)C)C(F)(F)F
InChIInChI=1S/C10H16F3N/c1-4-5-6-9(10(11,12)13)7-8-14(2)3/h6-8H,4-5H2,1-3H3/b8-7-,9-6-
InChIKeyUJPWDSCELUUQIN-QOCNPQIPSA-N
XLogP3.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.24
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine 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 (1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine?
The IUPAC name of (1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine (CID 145125399) is (1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine.
What is the SMILES notation for (1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine?
The canonical SMILES for (1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine is CCC/C=C(/C=C\N(C)C)C(F)(F)F.
What is the InChIKey of (1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine?
The InChIKey is UJPWDSCELUUQIN-QOCNPQIPSA-N. The full InChI is InChI=1S/C10H16F3N/c1-4-5-6-9(10(11,12)13)7-8-14(2)3/h6-8H,4-5H2,1-3H3/b8-7-,9-6-.
What are the key properties of (1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine?
(1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine has a molecular weight of 207.24 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine is sourced from PubChem (CID 145125399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).