2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene

C15H20O — CID 145207355

IUPAC2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene
SMILESC=Cc1c(OC)ccc(C(C)C)c1/C=C\C
InChIInChI=1S/C15H20O/c1-6-8-14-12(7-2)15(16-5)10-9-13(14)11(3)4/h6-11H,2H2,1,3-5H3/b8-6-
InChIKeyTWEZNICUASAGHD-VURMDHGXSA-N
MW216.32 g/mol
LogP4.49
Rot. Bonds4

About 2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene

2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene (PubChem CID 145207355) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene.

Molecular Properties

Compound Name2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene
PubChem CID145207355
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene
SMILESC=Cc1c(OC)ccc(C(C)C)c1/C=C\C
InChIInChI=1S/C15H20O/c1-6-8-14-12(7-2)15(16-5)10-9-13(14)11(3)4/h6-11H,2H2,1,3-5H3/b8-6-
InChIKeyTWEZNICUASAGHD-VURMDHGXSA-N
XLogP4.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-bis(ethenyl)-1,4-di(propan-2-yl)benzene
CID 142450771
1-ethenyl-3-methoxy-2-[(Z)-prop-1-enyl]benzene
CID 88997100
CID 23246120
CID 23246120
3-methoxy-2-[(E)-prop-1-enyl]aniline
CID 131242530
2-ethenyl-N,N-dimethyl-3-propan-2-ylaniline
CID 166146948
4,7-dimethoxy-1,10-di(propan-2-yl)benzo[c][1,2,5,6]benzotetrathiocine
CID 102239647
ethenyl-(3-methoxy-4-propan-2-ylphenyl)-dimethylsilane
CID 23331979
4-ethenyl-2-ethoxy-1-methoxybenzene
CID 11665489
1,3,5-trimethoxy-2-[(E)-prop-1-enyl]benzene
CID 643381
1-methylsulfonyl-3-propan-2-yl-2-[(Z)-prop-1-enyl]benzene
CID 89302853
(1R)-1-(4-methoxynaphthalen-1-yl)ethanol
CID 82758527
ethane;4-ethyl-1-methoxy-2-propan-2-ylbenzene
CID 142904344

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene?
The IUPAC name of 2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene (CID 145207355) is 2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene.
What is the SMILES notation for 2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene?
The canonical SMILES for 2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene is C=Cc1c(OC)ccc(C(C)C)c1/C=C\C.
What is the InChIKey of 2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene?
The InChIKey is TWEZNICUASAGHD-VURMDHGXSA-N. The full InChI is InChI=1S/C15H20O/c1-6-8-14-12(7-2)15(16-5)10-9-13(14)11(3)4/h6-11H,2H2,1,3-5H3/b8-6-.
What are the key properties of 2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene?
2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene has a molecular weight of 216.32 g/mol, XLogP of 4.49, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1-methoxy-4-propan-2-yl-3-[(Z)-prop-1-enyl]benzene is sourced from PubChem (CID 145207355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).