(10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol

C16H16O — CID 66652002

IUPAC(10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol
SMILESOC1Cc2ccccc2/C=C\C2=CCCC=C21
InChIInChI=1S/C16H16O/c17-16-11-14-7-2-1-5-12(14)9-10-13-6-3-4-8-15(13)16/h1-2,5-10,16-17H,3-4,11H2/b10-9-
InChIKeyPHZGFABWBSPSQG-KTKRTIGZSA-N
MW224.30 g/mol
LogP3.26
Rot. Bonds

About (10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol

(10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol (PubChem CID 66652002) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is (10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol.

Molecular Properties

Compound Name(10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol
PubChem CID66652002
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name(10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol
SMILESOC1Cc2ccccc2/C=C\C2=CCCC=C21
InChIInChI=1S/C16H16O/c17-16-11-14-7-2-1-5-12(14)9-10-13-6-3-4-8-15(13)16/h1-2,5-10,16-17H,3-4,11H2/b10-9-
InChIKeyPHZGFABWBSPSQG-KTKRTIGZSA-N
XLogP3.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-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 (10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol?
The IUPAC name of (10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol (CID 66652002) is (10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol.
What is the SMILES notation for (10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol?
The canonical SMILES for (10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol is OC1Cc2ccccc2/C=C\C2=CCCC=C21.
What is the InChIKey of (10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol?
The InChIKey is PHZGFABWBSPSQG-KTKRTIGZSA-N. The full InChI is InChI=1S/C16H16O/c17-16-11-14-7-2-1-5-12(14)9-10-13-6-3-4-8-15(13)16/h1-2,5-10,16-17H,3-4,11H2/b10-9-.
What are the key properties of (10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol?
(10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol has a molecular weight of 224.30 g/mol, XLogP of 3.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol is sourced from PubChem (CID 66652002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).