1-(3-methylcyclopentyl)oct-7-en-1-ol

C14H26O — CID 107008594

IUPAC1-(3-methylcyclopentyl)oct-7-en-1-ol
SMILESC=CCCCCCC(O)C1CCC(C)C1
InChIInChI=1S/C14H26O/c1-3-4-5-6-7-8-14(15)13-10-9-12(2)11-13/h3,12-15H,1,4-11H2,2H3
InChIKeyMYXHQCUJNJMSDN-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.92
Rot. Bonds7

About 1-(3-methylcyclopentyl)oct-7-en-1-ol

1-(3-methylcyclopentyl)oct-7-en-1-ol (PubChem CID 107008594) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-(3-methylcyclopentyl)oct-7-en-1-ol.

Molecular Properties

Compound Name1-(3-methylcyclopentyl)oct-7-en-1-ol
PubChem CID107008594
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name1-(3-methylcyclopentyl)oct-7-en-1-ol
SMILESC=CCCCCCC(O)C1CCC(C)C1
InChIInChI=1S/C14H26O/c1-3-4-5-6-7-8-14(15)13-10-9-12(2)11-13/h3,12-15H,1,4-11H2,2H3
InChIKeyMYXHQCUJNJMSDN-UHFFFAOYSA-N
XLogP3.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

5-methyl-1-(3-methylcyclopentyl)hexan-1-ol
CID 83161755
1-(3-methylcyclopentyl)-4-methylsulfonylbutan-1-ol
CID 65401759
(1R)-1-cyclopropylpent-4-en-1-ol
CID 96581912
1-cycloheptylhex-5-en-1-ol
CID 65399153
1-(3-methylcyclopentyl)propan-1-ol
CID 65400346
1-cyclopropyltetradecan-1-ol
CID 63461268
1-cyclopropylheptan-1-ol
CID 10909821
1-cyclopropyltridecan-1-ol
CID 63410999
methyl (Z)-14-cyclopropyl-14-hydroxytetradec-2-enoate
CID 11277889
1-cyclohexyl-1-methoxynon-8-en-2-ol
CID 107008733
nonadec-18-en-7-ol
CID 54362965
(9S)-heptadec-1-en-9-ol
CID 86644250

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylcyclopentyl)oct-7-en-1-ol?
The IUPAC name of 1-(3-methylcyclopentyl)oct-7-en-1-ol (CID 107008594) is 1-(3-methylcyclopentyl)oct-7-en-1-ol.
What is the SMILES notation for 1-(3-methylcyclopentyl)oct-7-en-1-ol?
The canonical SMILES for 1-(3-methylcyclopentyl)oct-7-en-1-ol is C=CCCCCCC(O)C1CCC(C)C1.
What is the InChIKey of 1-(3-methylcyclopentyl)oct-7-en-1-ol?
The InChIKey is MYXHQCUJNJMSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-3-4-5-6-7-8-14(15)13-10-9-12(2)11-13/h3,12-15H,1,4-11H2,2H3.
What are the key properties of 1-(3-methylcyclopentyl)oct-7-en-1-ol?
1-(3-methylcyclopentyl)oct-7-en-1-ol has a molecular weight of 210.36 g/mol, XLogP of 3.92, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylcyclopentyl)oct-7-en-1-ol is sourced from PubChem (CID 107008594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).