1-(1-ethoxycyclopentyl)oct-7-en-1-ol

C15H28O2 — CID 107008722

IUPAC1-(1-ethoxycyclopentyl)oct-7-en-1-ol
SMILESC=CCCCCCC(O)C1(OCC)CCCC1
InChIInChI=1S/C15H28O2/c1-3-5-6-7-8-11-14(16)15(17-4-2)12-9-10-13-15/h3,14,16H,1,4-13H2,2H3
InChIKeyVPCBVOPKQLEDCW-UHFFFAOYSA-N
MW240.39 g/mol
LogP3.83
Rot. Bonds9

About 1-(1-ethoxycyclopentyl)oct-7-en-1-ol

1-(1-ethoxycyclopentyl)oct-7-en-1-ol (PubChem CID 107008722) has the molecular formula C15H28O2 and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-(1-ethoxycyclopentyl)oct-7-en-1-ol.

Molecular Properties

Compound Name1-(1-ethoxycyclopentyl)oct-7-en-1-ol
PubChem CID107008722
Molecular FormulaC15H28O2
Molecular Weight240.39 g/mol
Exact Mass240.21
IUPAC Name1-(1-ethoxycyclopentyl)oct-7-en-1-ol
SMILESC=CCCCCCC(O)C1(OCC)CCCC1
InChIInChI=1S/C15H28O2/c1-3-5-6-7-8-11-14(16)15(17-4-2)12-9-10-13-15/h3,14,16H,1,4-13H2,2H3
InChIKeyVPCBVOPKQLEDCW-UHFFFAOYSA-N
XLogP3.83
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(1-ethoxy-4-methylcyclohexyl)hex-5-en-1-ol
CID 116754863
1-(1-methoxycyclobutyl)hex-5-en-1-ol
CID 116710636
1-(1-methoxycyclopentyl)hex-5-en-1-ol
CID 104610355
1-(1-methoxycycloheptyl)hex-5-en-1-ol
CID 116756031
1-(1-ethoxycycloheptyl)butan-1-ol
CID 116756084
1-(1-hydroxyoct-7-enyl)cycloheptan-1-ol
CID 107008754
1-(4-ethoxyoxan-4-yl)-N-methyloct-7-en-1-amine
CID 107009741
1-(1-ethoxycyclohexyl)-N-propylhex-5-en-1-amine
CID 116764224
1-(4-ethoxyoxan-4-yl)nonan-1-ol
CID 116754253
1-(1-methoxycyclobutyl)-N-methyloct-7-en-1-amine
CID 107009678
1-(1-ethoxycycloheptyl)-N-ethylpent-4-en-1-amine
CID 116771028
1-(1-methoxycyclopentyl)oct-7-enylhydrazine
CID 107012644

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxycyclopentyl)oct-7-en-1-ol?
The IUPAC name of 1-(1-ethoxycyclopentyl)oct-7-en-1-ol (CID 107008722) is 1-(1-ethoxycyclopentyl)oct-7-en-1-ol.
What is the SMILES notation for 1-(1-ethoxycyclopentyl)oct-7-en-1-ol?
The canonical SMILES for 1-(1-ethoxycyclopentyl)oct-7-en-1-ol is C=CCCCCCC(O)C1(OCC)CCCC1.
What is the InChIKey of 1-(1-ethoxycyclopentyl)oct-7-en-1-ol?
The InChIKey is VPCBVOPKQLEDCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2/c1-3-5-6-7-8-11-14(16)15(17-4-2)12-9-10-13-15/h3,14,16H,1,4-13H2,2H3.
What are the key properties of 1-(1-ethoxycyclopentyl)oct-7-en-1-ol?
1-(1-ethoxycyclopentyl)oct-7-en-1-ol has a molecular weight of 240.39 g/mol, XLogP of 3.83, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxycyclopentyl)oct-7-en-1-ol is sourced from PubChem (CID 107008722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).