1-cyclopentyl-3-methylidenepentan-1-ol

C11H20O — CID 66045289

IUPAC1-cyclopentyl-3-methylidenepentan-1-ol
SMILESC=C(CC)CC(O)C1CCCC1
InChIInChI=1S/C11H20O/c1-3-9(2)8-11(12)10-6-4-5-7-10/h10-12H,2-8H2,1H3
InChIKeyJZBPNYDBKIDFBH-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.89
Rot. Bonds4

About 1-cyclopentyl-3-methylidenepentan-1-ol

1-cyclopentyl-3-methylidenepentan-1-ol (PubChem CID 66045289) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-cyclopentyl-3-methylidenepentan-1-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-methylidenepentan-1-ol
PubChem CID66045289
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1-cyclopentyl-3-methylidenepentan-1-ol
SMILESC=C(CC)CC(O)C1CCCC1
InChIInChI=1S/C11H20O/c1-3-9(2)8-11(12)10-6-4-5-7-10/h10-12H,2-8H2,1H3
InChIKeyJZBPNYDBKIDFBH-UHFFFAOYSA-N
XLogP2.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-cyclohexyl-3-methylidenebutane-1,4-diol
CID 10241499
1-cyclopentyl-N-methyl-3-methylidenepentan-1-amine
CID 66036840
1-cyclopropyl-4-methylidenehexane-1,2-diol
CID 103457031
(1-cyclohexyl-3-methylidenepentyl)hydrazine
CID 105201935
1-cyclopentyl-4-methylidenehexan-2-amine
CID 105006054
(1R)-1-cyclopentylpropan-1-ol;sulfane
CID 161153256
1-cyclopropyl-3-methylbut-3-en-1-ol
CID 79179792
1-(3-ethylcyclohexyl)-3-methylbut-3-en-1-ol
CID 79177597
1-cyclooctylundecan-1-ol
CID 80603651
(1R)-1-cyclohexylethane-1,2-diol
CID 11789331
(1S,3R)-1-cyclopentylbutane-1,3-diol
CID 130757763
1-cycloheptyl-2-ethylsulfanylethanol
CID 82931500

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-methylidenepentan-1-ol?
The IUPAC name of 1-cyclopentyl-3-methylidenepentan-1-ol (CID 66045289) is 1-cyclopentyl-3-methylidenepentan-1-ol.
What is the SMILES notation for 1-cyclopentyl-3-methylidenepentan-1-ol?
The canonical SMILES for 1-cyclopentyl-3-methylidenepentan-1-ol is C=C(CC)CC(O)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-methylidenepentan-1-ol?
The InChIKey is JZBPNYDBKIDFBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-3-9(2)8-11(12)10-6-4-5-7-10/h10-12H,2-8H2,1H3.
What are the key properties of 1-cyclopentyl-3-methylidenepentan-1-ol?
1-cyclopentyl-3-methylidenepentan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-methylidenepentan-1-ol is sourced from PubChem (CID 66045289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).