(4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol

C10H16O — CID 45083008

IUPAC(4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol
SMILESC=C1/C(=C\C)CC(C)(C)C1O
InChIInChI=1S/C10H16O/c1-5-8-6-10(3,4)9(11)7(8)2/h5,9,11H,2,6H2,1,3-4H3/b8-5-
InChIKeyLNKQGSOWVFADDG-YVMONPNESA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds

About (4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol

(4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol (PubChem CID 45083008) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol.

Molecular Properties

Compound Name(4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol
PubChem CID45083008
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol
SMILESC=C1/C(=C\C)CC(C)(C)C1O
InChIInChI=1S/C10H16O/c1-5-8-6-10(3,4)9(11)7(8)2/h5,9,11H,2,6H2,1,3-4H3/b8-5-
InChIKeyLNKQGSOWVFADDG-YVMONPNESA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol
CID 134982969
(2E)-2-ethylidene-4,4-dimethylcyclopentan-1-ol
CID 10351785
(5E)-5-ethylidene-2,2-dimethylcyclopentan-1-ol
CID 10374541
1-(4,4-Dimethyl-1-cyclopenten-1-yl)-1-ethanol
CID 19809727
6-Butyl-4,6-dimethylcyclohexa-2,4-dien-1-ol
CID 67640836
2,2-Dimethyl-1,3,5,6-tetrahydroinden-1-ol
CID 68312225
2,6-Dimethyl-2-propyl-1,3,5,6-tetrahydroinden-1-ol
CID 70864307
3,5,5-Trimethyl-4-methylidenecyclohex-2-en-1-ol
CID 132181516
4-Tert-butyl-2,6-dimethylidenecyclohex-3-en-1-ol
CID 139433030
2-(3,5,5-Trimethylhexylidene)cyclopentan-1-ol
CID 139755729
(1R,3Z,4Z)-3,4-di(ethylidene)-2-methylcyclopentan-1-ol;ethane
CID 141800944
(3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol
CID 142860849

Frequently Asked Questions

What is the IUPAC name of (4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol?
The IUPAC name of (4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol (CID 45083008) is (4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol.
What is the SMILES notation for (4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol?
The canonical SMILES for (4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol is C=C1/C(=C\C)CC(C)(C)C1O.
What is the InChIKey of (4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol?
The InChIKey is LNKQGSOWVFADDG-YVMONPNESA-N. The full InChI is InChI=1S/C10H16O/c1-5-8-6-10(3,4)9(11)7(8)2/h5,9,11H,2,6H2,1,3-4H3/b8-5-.
What are the key properties of (4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol?
(4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-ethylidene-2,2-dimethyl-5-methylidenecyclopentan-1-ol is sourced from PubChem (CID 45083008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).