3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol

C15H26O2 — CID 78410247

IUPAC3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol
SMILESC=C(CCC=C(C)CO)C1CCC(C)(O)C1C
InChIInChI=1S/C15H26O2/c1-11(10-16)6-5-7-12(2)14-8-9-15(4,17)13(14)3/h6,13-14,16-17H,2,5,7-10H2,1,3-4H3
InChIKeyHGGIETPLSCSCRB-UHFFFAOYSA-N
MW238.37 g/mol
LogP3.06
Rot. Bonds5

About 3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol

3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol (PubChem CID 78410247) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol
PubChem CID78410247
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol
SMILESC=C(CCC=C(C)CO)C1CCC(C)(O)C1C
InChIInChI=1S/C15H26O2/c1-11(10-16)6-5-7-12(2)14-8-9-15(4,17)13(14)3/h6,13-14,16-17H,2,5,7-10H2,1,3-4H3
InChIKeyHGGIETPLSCSCRB-UHFFFAOYSA-N
XLogP3.06
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 101549
4-(2-Hydroxy-2-propyl)cyclohexene-1-methanol
CID 110662
(-)-Chokol A
CID 181328
(-)-Oleuropeyl alcohol
CID 44566704
3-(1-(3-Hydroxypropyl)vinyl)-1,2-dimethylcyclopentanol
CID 500065
(3R,5S,6R)-6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-ol
CID 50986101
Godotol A
CID 11299346
Sarcophytol L
CID 11609191
Isopalominol
CID 23427741
Schisanwilsonene A
CID 42638973
(1R,3aS,5E,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-1-ol
CID 10039786
Chokol G
CID 180087

Frequently Asked Questions

What is the IUPAC name of 3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol?
The IUPAC name of 3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol (CID 78410247) is 3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol is C=C(CCC=C(C)CO)C1CCC(C)(O)C1C.
What is the InChIKey of 3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol?
The InChIKey is HGGIETPLSCSCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2/c1-11(10-16)6-5-7-12(2)14-8-9-15(4,17)13(14)3/h6,13-14,16-17H,2,5,7-10H2,1,3-4H3.
What are the key properties of 3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol?
3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol has a molecular weight of 238.37 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 78410247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).