(3Z)-1-propylcyclooct-3-en-1-ol

C11H20O — CID 11332696

IUPAC(3Z)-1-propylcyclooct-3-en-1-ol
SMILESCCCC1(O)C/C=C\CCCC1
InChIInChI=1S/C11H20O/c1-2-8-11(12)9-6-4-3-5-7-10-11/h4,6,12H,2-3,5,7-10H2,1H3/b6-4-
InChIKeyOSFRXZLRLQQDNB-XQRVVYSFSA-N
MW168.28 g/mol
LogP3.04
Rot. Bonds2

About (3Z)-1-propylcyclooct-3-en-1-ol

(3Z)-1-propylcyclooct-3-en-1-ol (PubChem CID 11332696) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is (3Z)-1-propylcyclooct-3-en-1-ol.

Molecular Properties

Compound Name(3Z)-1-propylcyclooct-3-en-1-ol
PubChem CID11332696
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name(3Z)-1-propylcyclooct-3-en-1-ol
SMILESCCCC1(O)C/C=C\CCCC1
InChIInChI=1S/C11H20O/c1-2-8-11(12)9-6-4-3-5-7-10-11/h4,6,12H,2-3,5,7-10H2,1H3/b6-4-
InChIKeyOSFRXZLRLQQDNB-XQRVVYSFSA-N
XLogP3.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3Z)-1-propylcyclooct-3-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

Related Compounds

Bisabolol
CID 1549992
Levomenol
CID 442343
p-Menth-3-en-1-ol
CID 11468
beta-Bisabolol
CID 12300146
alpha,4-Dimethyl-alpha-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol
CID 10586
alpha-Bisabolol, (+)-epi-
CID 1201551
2,4,8-Trimethyl-7-nonen-2-ol
CID 14614417
alpha-Bisabolol, (-)-epi-
CID 1616126
Germacradienol
CID 16667385
3,7-Cycloundecadien-1-ol, 1,5,5,8-tetramethyl-, (-)-
CID 14093951
4-Methyl-1-(6-methylhept-5-en-2-yl)cyclohex-3-en-1-ol
CID 27208
(2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
CID 6097621

Frequently Asked Questions

What is the IUPAC name of (3Z)-1-propylcyclooct-3-en-1-ol?
The IUPAC name of (3Z)-1-propylcyclooct-3-en-1-ol (CID 11332696) is (3Z)-1-propylcyclooct-3-en-1-ol.
What is the SMILES notation for (3Z)-1-propylcyclooct-3-en-1-ol?
The canonical SMILES for (3Z)-1-propylcyclooct-3-en-1-ol is CCCC1(O)C/C=C\CCCC1.
What is the InChIKey of (3Z)-1-propylcyclooct-3-en-1-ol?
The InChIKey is OSFRXZLRLQQDNB-XQRVVYSFSA-N. The full InChI is InChI=1S/C11H20O/c1-2-8-11(12)9-6-4-3-5-7-10-11/h4,6,12H,2-3,5,7-10H2,1H3/b6-4-.
What are the key properties of (3Z)-1-propylcyclooct-3-en-1-ol?
(3Z)-1-propylcyclooct-3-en-1-ol has a molecular weight of 168.28 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-1-propylcyclooct-3-en-1-ol is sourced from PubChem (CID 11332696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).