(3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol

C10H14O — CID 142860849

IUPAC(3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol
SMILESC=C/C=C1\C(=C)CC(O)C1C
InChIInChI=1S/C10H14O/c1-4-5-9-7(2)6-10(11)8(9)3/h4-5,8,10-11H,1-2,6H2,3H3/b9-5+
InChIKeyNOIDJMNVDHJJIB-WEVVVXLNSA-N
MW150.22 g/mol
LogP2.06
Rot. Bonds1

About (3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol

(3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol (PubChem CID 142860849) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol.

Molecular Properties

Compound Name(3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol
PubChem CID142860849
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol
SMILESC=C/C=C1\C(=C)CC(O)C1C
InChIInChI=1S/C10H14O/c1-4-5-9-7(2)6-10(11)8(9)3/h4-5,8,10-11H,1-2,6H2,3H3/b9-5+
InChIKeyNOIDJMNVDHJJIB-WEVVVXLNSA-N
XLogP2.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Cyclopentanol, 2-(2-hexen-1-yl)-
CID 6438069
rac-(1R,2S)-2-(prop-1-en-1-yl)cyclopentan-1-ol
CID 131239902
Methylene citronellol
CID 129670839
Cyclopentanol, 2-(2-hexenyl)-
CID 118177
(7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol
CID 143901353
1-Cyclopent-2-en-1-ylpropan-1-ol
CID 13260977
1-(3-Methylcyclopent-3-en-1-yl)ethanol
CID 13920895
(8E,10E)-3,7,9-trimethyldodeca-8,10-dien-6-ol
CID 87161693
cis-(1S,2R)-2-[(1E,3E,5E)-3-methyltrideca-1,3,5-trienyl]cyclopentan-1-ol
CID 10492746
(e)-4,6,8-Trimethyl-7,9-undecadien-5-ol
CID 14728443
(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol
CID 72793132
4,6,8-Trimethyl-7,9-undecadien-5-ol
CID 129723347

Frequently Asked Questions

What is the IUPAC name of (3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol?
The IUPAC name of (3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol (CID 142860849) is (3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol.
What is the SMILES notation for (3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol?
The canonical SMILES for (3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol is C=C/C=C1\C(=C)CC(O)C1C.
What is the InChIKey of (3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol?
The InChIKey is NOIDJMNVDHJJIB-WEVVVXLNSA-N. The full InChI is InChI=1S/C10H14O/c1-4-5-9-7(2)6-10(11)8(9)3/h4-5,8,10-11H,1-2,6H2,3H3/b9-5+.
What are the key properties of (3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol?
(3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol has a molecular weight of 150.22 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-2-methyl-4-methylidene-3-prop-2-enylidenecyclopentan-1-ol is sourced from PubChem (CID 142860849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).