4-(ethoxymethyl)-3-methylidenecyclohexene

C10H16O — CID 89032078

IUPAC4-(ethoxymethyl)-3-methylidenecyclohexene
SMILESC=C1C=CCCC1COCC
InChIInChI=1S/C10H16O/c1-3-11-8-10-7-5-4-6-9(10)2/h4,6,10H,2-3,5,7-8H2,1H3
InChIKeyVOLDPVVLTAABKS-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.55
Rot. Bonds3

About 4-(ethoxymethyl)-3-methylidenecyclohexene

4-(ethoxymethyl)-3-methylidenecyclohexene (PubChem CID 89032078) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 4-(ethoxymethyl)-3-methylidenecyclohexene.

Molecular Properties

Compound Name4-(ethoxymethyl)-3-methylidenecyclohexene
PubChem CID89032078
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name4-(ethoxymethyl)-3-methylidenecyclohexene
SMILESC=C1C=CCCC1COCC
InChIInChI=1S/C10H16O/c1-3-11-8-10-7-5-4-6-9(10)2/h4,6,10H,2-3,5,7-8H2,1H3
InChIKeyVOLDPVVLTAABKS-UHFFFAOYSA-N
XLogP2.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(ethoxymethyl)-3-methylidenecyclohexene?
The IUPAC name of 4-(ethoxymethyl)-3-methylidenecyclohexene (CID 89032078) is 4-(ethoxymethyl)-3-methylidenecyclohexene.
What is the SMILES notation for 4-(ethoxymethyl)-3-methylidenecyclohexene?
The canonical SMILES for 4-(ethoxymethyl)-3-methylidenecyclohexene is C=C1C=CCCC1COCC.
What is the InChIKey of 4-(ethoxymethyl)-3-methylidenecyclohexene?
The InChIKey is VOLDPVVLTAABKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-3-11-8-10-7-5-4-6-9(10)2/h4,6,10H,2-3,5,7-8H2,1H3.
What are the key properties of 4-(ethoxymethyl)-3-methylidenecyclohexene?
4-(ethoxymethyl)-3-methylidenecyclohexene has a molecular weight of 152.24 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethoxymethyl)-3-methylidenecyclohexene is sourced from PubChem (CID 89032078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).