2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene

C15H18O — CID 178073820

IUPAC2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene
SMILESCC=COc1cc(C=CC)ccc1C=CC
InChIInChI=1S/C15H18O/c1-4-7-13-9-10-14(8-5-2)15(12-13)16-11-6-3/h4-12H,1-3H3
InChIKeyPINIBFFOMQDFFN-UHFFFAOYSA-N
MW214.31 g/mol
LogP4.67
Rot. Bonds4

About 2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene

2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene (PubChem CID 178073820) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene.

Molecular Properties

Compound Name2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene
PubChem CID178073820
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Name2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene
SMILESCC=COc1cc(C=CC)ccc1C=CC
InChIInChI=1S/C15H18O/c1-4-7-13-9-10-14(8-5-2)15(12-13)16-11-6-3/h4-12H,1-3H3
InChIKeyPINIBFFOMQDFFN-UHFFFAOYSA-N
XLogP4.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1-methyl-4-[(E)-prop-1-enyl]-2-[(Z)-prop-1-enyl]benzene
CID 143856242
3-methoxy-4-prop-1-enoxybenzaldehyde
CID 54295284
1,2-bis(methoxymethoxy)-4-[(E)-prop-1-enyl]benzene
CID 58923294
2-methoxy-5-[(Z)-prop-1-enyl]aniline
CID 45052602
2-methoxy-5-prop-1-enylaniline
CID 853489
1,2-dimethoxy-4-penta-1,3-dienylbenzene
CID 141114401
2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene
CID 89214700
2-methoxy-1-nitro-4-prop-1-enylbenzene
CID 175860863
N-ethyl-2-methoxy-4-[(E)-prop-1-enyl]aniline
CID 162444147
2-nitroso-4-prop-1-enylbenzaldehyde
CID 123363024
2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamine
CID 62582661
1-ethoxy-2-fluoro-4-prop-1-enylbenzene
CID 58719170

Frequently Asked Questions

What is the IUPAC name of 2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene?
The IUPAC name of 2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene (CID 178073820) is 2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene.
What is the SMILES notation for 2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene?
The canonical SMILES for 2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene is CC=COc1cc(C=CC)ccc1C=CC.
What is the InChIKey of 2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene?
The InChIKey is PINIBFFOMQDFFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c1-4-7-13-9-10-14(8-5-2)15(12-13)16-11-6-3/h4-12H,1-3H3.
What are the key properties of 2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene?
2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene has a molecular weight of 214.31 g/mol, XLogP of 4.67, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-1-enoxy-1,4-bis(prop-1-enyl)benzene is sourced from PubChem (CID 178073820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).