2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene

C11H16O — CID 176926690

IUPAC2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene
SMILESCOCC1(C2=CCCC=C2)CC1
InChIInChI=1S/C11H16O/c1-12-9-11(7-8-11)10-5-3-2-4-6-10/h3,5-6H,2,4,7-9H2,1H3
InChIKeyRBWUVOMXDCOPAV-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.69
Rot. Bonds3

About 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene

2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene (PubChem CID 176926690) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene.

Molecular Properties

Compound Name2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene
PubChem CID176926690
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene
SMILESCOCC1(C2=CCCC=C2)CC1
InChIInChI=1S/C11H16O/c1-12-9-11(7-8-11)10-5-3-2-4-6-10/h3,5-6H,2,4,7-9H2,1H3
InChIKeyRBWUVOMXDCOPAV-UHFFFAOYSA-N
XLogP2.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene?
The IUPAC name of 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene (CID 176926690) is 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene.
What is the SMILES notation for 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene?
The canonical SMILES for 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene is COCC1(C2=CCCC=C2)CC1.
What is the InChIKey of 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene?
The InChIKey is RBWUVOMXDCOPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c1-12-9-11(7-8-11)10-5-3-2-4-6-10/h3,5-6H,2,4,7-9H2,1H3.
What are the key properties of 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene?
2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene has a molecular weight of 164.25 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene is sourced from PubChem (CID 176926690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).