1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene

C18H18O2 — CID 13355231

IUPAC1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene
SMILESC=C1CC1(c1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C18H18O2/c1-13-12-18(13,14-4-8-16(19-2)9-5-14)15-6-10-17(20-3)11-7-15/h4-11H,1,12H2,2-3H3
InChIKeyKHORGZMQKLGEFW-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.95
Rot. Bonds4

About 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene

1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene (PubChem CID 13355231) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene.

Molecular Properties

Compound Name1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene
PubChem CID13355231
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene
SMILESC=C1CC1(c1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C18H18O2/c1-13-12-18(13,14-4-8-16(19-2)9-5-14)15-6-10-17(20-3)11-7-15/h4-11H,1,12H2,2-3H3
InChIKeyKHORGZMQKLGEFW-UHFFFAOYSA-N
XLogP3.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)cyclopropyl]benzene
CID 12846256
1-methoxy-4-(1,3,4-trimethylcyclopent-3-en-1-yl)benzene
CID 10965945
zinc 1-methanidyl-4-methoxybenzene
CID 22139715
1-methoxy-4-[(1R,2S)-2-(4-methoxyphenyl)-1-methylcyclopropyl]benzene
CID 778703
(1R,5R)-1-(4-methoxyphenyl)-5-methylbicyclo[3.1.0]hexan-3-one
CID 132839320
7-(4-methoxyphenyl)bicyclo[4.1.0]heptan-7-ol
CID 79331888
2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol
CID 15112860
7-methoxy-7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-ene
CID 585554
1-methoxy-4-(1,2,2-triphenylcyclopropyl)benzene
CID 12846254
(4S)-5,5-bis(4-methoxyphenyl)-4-methyloxolan-2-one
CID 102142146
1-[4,4-bis(4-fluorophenyl)-2-(4-methoxyphenyl)selanylcyclobuten-1-yl]selanyl-4-methoxybenzene
CID 11181040
1-(4-methoxyphenyl)-3,5-dimethylcyclohexan-1-amine
CID 64751441

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene?
The IUPAC name of 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene (CID 13355231) is 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene.
What is the SMILES notation for 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene?
The canonical SMILES for 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene is C=C1CC1(c1ccc(OC)cc1)c1ccc(OC)cc1.
What is the InChIKey of 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene?
The InChIKey is KHORGZMQKLGEFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c1-13-12-18(13,14-4-8-16(19-2)9-5-14)15-6-10-17(20-3)11-7-15/h4-11H,1,12H2,2-3H3.
What are the key properties of 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene?
1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene has a molecular weight of 266.34 g/mol, XLogP of 3.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene is sourced from PubChem (CID 13355231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).