(1Z)-1,2-dimethylcyclotetradecene

C16H30 — CID 5376356

IUPAC(1Z)-1,2-dimethylcyclotetradecene
SMILESC/C1=C(\C)CCCCCCCCCCCC1
InChIInChI=1S/C16H30/c1-15-13-11-9-7-5-3-4-6-8-10-12-14-16(15)2/h3-14H2,1-2H3/b16-15-
InChIKeyRULQYUKGTDEPOT-NXVVXOECSA-N
MW222.42 g/mol
LogP6.02
Rot. Bonds

About (1Z)-1,2-dimethylcyclotetradecene

(1Z)-1,2-dimethylcyclotetradecene (PubChem CID 5376356) has the molecular formula C16H30 and a molecular weight of 222.42 g/mol. Its IUPAC name is (1Z)-1,2-dimethylcyclotetradecene.

Molecular Properties

Compound Name(1Z)-1,2-dimethylcyclotetradecene
PubChem CID5376356
Molecular FormulaC16H30
Molecular Weight222.42 g/mol
Exact Mass222.23
IUPAC Name(1Z)-1,2-dimethylcyclotetradecene
SMILESC/C1=C(\C)CCCCCCCCCCCC1
InChIInChI=1S/C16H30/c1-15-13-11-9-7-5-3-4-6-8-10-12-14-16(15)2/h3-14H2,1-2H3/b16-15-
InChIKeyRULQYUKGTDEPOT-NXVVXOECSA-N
XLogP6.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.42
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1Z)-1,2-dimethylcyclotetradecene 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)-1,2-dimethylcyclotetradecene?
The IUPAC name of (1Z)-1,2-dimethylcyclotetradecene (CID 5376356) is (1Z)-1,2-dimethylcyclotetradecene.
What is the SMILES notation for (1Z)-1,2-dimethylcyclotetradecene?
The canonical SMILES for (1Z)-1,2-dimethylcyclotetradecene is C/C1=C(\C)CCCCCCCCCCCC1.
What is the InChIKey of (1Z)-1,2-dimethylcyclotetradecene?
The InChIKey is RULQYUKGTDEPOT-NXVVXOECSA-N. The full InChI is InChI=1S/C16H30/c1-15-13-11-9-7-5-3-4-6-8-10-12-14-16(15)2/h3-14H2,1-2H3/b16-15-.
What are the key properties of (1Z)-1,2-dimethylcyclotetradecene?
(1Z)-1,2-dimethylcyclotetradecene has a molecular weight of 222.42 g/mol, XLogP of 6.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1,2-dimethylcyclotetradecene is sourced from PubChem (CID 5376356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).