1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane

C15H24 — CID 143961291

IUPAC1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane
SMILESC/C=C\c1c(C)cccc1C.CC(C)C
InChIInChI=1S/C11H14.C4H10/c1-4-6-11-9(2)7-5-8-10(11)3;1-4(2)3/h4-8H,1-3H3;4H,1-3H3/b6-4-;
InChIKeyRHYJHMUENVOTBO-YHSAGPEESA-N
MW204.36 g/mol
LogP5.00
Rot. Bonds1

About 1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane

1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane (PubChem CID 143961291) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane.

Molecular Properties

Compound Name1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane
PubChem CID143961291
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane
SMILESC/C=C\c1c(C)cccc1C.CC(C)C
InChIInChI=1S/C11H14.C4H10/c1-4-6-11-9(2)7-5-8-10(11)3;1-4(2)3/h4-8H,1-3H3;4H,1-3H3/b6-4-;
InChIKeyRHYJHMUENVOTBO-YHSAGPEESA-N
XLogP5.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-[(1E,3E,5E)-6-(2,6-dimethylphenyl)hexa-1,3,5-trienyl]-1,3-dimethylbenzene
CID 102315083
N-methoxy-3-methyl-2-[(Z)-prop-1-enyl]aniline
CID 134485374
1,3,5-trimethyl-2-prop-1-enylbenzene
CID 54520603
1,2,3-tris[(Z)-prop-1-enyl]benzene
CID 173113389
1,3-dimethyl-2-[(E)-2-methylsulfanylethenyl]benzene
CID 146239121
1-[[3-methyl-2-[(Z)-prop-1-enyl]phenyl]methyl]pyrrolidine
CID 143603127
2-methyl-1-prop-1-enylnaphthalene
CID 123646968
3-(2,6-dimethylphenyl)prop-2-ene-1-thiol
CID 169454689
3-(2,6-dimethylphenyl)prop-2-en-1-amine
CID 169463179
2-chloro-1-methyl-3-prop-1-enylbenzene
CID 123915318
2,6-dimethylbenzaldehyde
CID 159545887
ethane;1-methyl-2-[(Z)-prop-1-enyl]benzene
CID 145388668

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane?
The IUPAC name of 1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane (CID 143961291) is 1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane.
What is the SMILES notation for 1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane?
The canonical SMILES for 1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane is C/C=C\c1c(C)cccc1C.CC(C)C.
What is the InChIKey of 1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane?
The InChIKey is RHYJHMUENVOTBO-YHSAGPEESA-N. The full InChI is InChI=1S/C11H14.C4H10/c1-4-6-11-9(2)7-5-8-10(11)3;1-4(2)3/h4-8H,1-3H3;4H,1-3H3/b6-4-;.
What are the key properties of 1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane?
1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane has a molecular weight of 204.36 g/mol, XLogP of 5.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-[(Z)-prop-1-enyl]benzene;2-methylpropane is sourced from PubChem (CID 143961291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).