(2E)-cyclododec-2-en-1-ol

C12H22O — CID 12504318

IUPAC(2E)-cyclododec-2-en-1-ol
SMILESOC1/C=C/CCCCCCCCC1
InChIInChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h8,10,12-13H,1-7,9,11H2/b10-8+
InChIKeyHNTAJRDNEDXPDP-CSKARUKUSA-N
MW182.31 g/mol
LogP3.43
Rot. Bonds

About (2E)-cyclododec-2-en-1-ol

(2E)-cyclododec-2-en-1-ol (PubChem CID 12504318) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is (2E)-cyclododec-2-en-1-ol.

Molecular Properties

Compound Name(2E)-cyclododec-2-en-1-ol
PubChem CID12504318
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name(2E)-cyclododec-2-en-1-ol
SMILESOC1/C=C/CCCCCCCCC1
InChIInChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h8,10,12-13H,1-7,9,11H2/b10-8+
InChIKeyHNTAJRDNEDXPDP-CSKARUKUSA-N
XLogP3.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2E)-cyclododec-2-en-1-ol 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 (2E)-cyclododec-2-en-1-ol?
The IUPAC name of (2E)-cyclododec-2-en-1-ol (CID 12504318) is (2E)-cyclododec-2-en-1-ol.
What is the SMILES notation for (2E)-cyclododec-2-en-1-ol?
The canonical SMILES for (2E)-cyclododec-2-en-1-ol is OC1/C=C/CCCCCCCCC1.
What is the InChIKey of (2E)-cyclododec-2-en-1-ol?
The InChIKey is HNTAJRDNEDXPDP-CSKARUKUSA-N. The full InChI is InChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h8,10,12-13H,1-7,9,11H2/b10-8+.
What are the key properties of (2E)-cyclododec-2-en-1-ol?
(2E)-cyclododec-2-en-1-ol has a molecular weight of 182.31 g/mol, XLogP of 3.43, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-cyclododec-2-en-1-ol is sourced from PubChem (CID 12504318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).