[(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol

C10H16O — CID 135066746

IUPAC[(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol
SMILESC/C=C1\CCC(CO)\C1=C/C
InChIInChI=1S/C10H16O/c1-3-8-5-6-9(7-11)10(8)4-2/h3-4,9,11H,5-7H2,1-2H3/b8-3+,10-4-
InChIKeyOTXKGRRRQGFRQY-XWCQEXDGSA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds1

About [(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol

[(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol (PubChem CID 135066746) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is [(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol.

Molecular Properties

Compound Name[(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol
PubChem CID135066746
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name[(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol
SMILESC/C=C1\CCC(CO)\C1=C/C
InChIInChI=1S/C10H16O/c1-3-8-5-6-9(7-11)10(8)4-2/h3-4,9,11H,5-7H2,1-2H3/b8-3+,10-4-
InChIKeyOTXKGRRRQGFRQY-XWCQEXDGSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
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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Frequently Asked Questions

What is the IUPAC name of [(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol?
The IUPAC name of [(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol (CID 135066746) is [(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol.
What is the SMILES notation for [(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol?
The canonical SMILES for [(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol is C/C=C1\CCC(CO)\C1=C/C.
What is the InChIKey of [(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol?
The InChIKey is OTXKGRRRQGFRQY-XWCQEXDGSA-N. The full InChI is InChI=1S/C10H16O/c1-3-8-5-6-9(7-11)10(8)4-2/h3-4,9,11H,5-7H2,1-2H3/b8-3+,10-4-.
What are the key properties of [(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol?
[(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,3E)-2,3-di(ethylidene)cyclopentyl]methanol is sourced from PubChem (CID 135066746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).