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

C14H18 — CID 142382594

IUPAC2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene
SMILESC=Cc1cc(C(C)C)ccc1/C=C\C
InChIInChI=1S/C14H18/c1-5-7-13-8-9-14(11(3)4)10-12(13)6-2/h5-11H,2H2,1,3-4H3/b7-5-
InChIKeyVNVFAIGGEJKSEI-ALCCZGGFSA-N
MW186.30 g/mol
LogP4.49
Rot. Bonds3

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

2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene (PubChem CID 142382594) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene.

Molecular Properties

Compound Name2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene
PubChem CID142382594
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene
SMILESC=Cc1cc(C(C)C)ccc1/C=C\C
InChIInChI=1S/C14H18/c1-5-7-13-8-9-14(11(3)4)10-12(13)6-2/h5-11H,2H2,1,3-4H3/b7-5-
InChIKeyVNVFAIGGEJKSEI-ALCCZGGFSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;2-methyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene
CID 145089984
2-ethenyl-1-methyl-4-propan-2-ylbenzene;methane
CID 142106307
ethane;2-ethenyl-4-methyl-1-[(Z)-prop-1-enyl]benzene
CID 172609650
2-ethenyl-4-propan-2-ylbenzenethiol
CID 155112064
1-ethenyl-2-methoxy-4-propan-2-ylbenzene
CID 67419573
ethane;2-ethenyl-5-propan-2-yl-3-[(Z)-prop-1-enyl]pyridine
CID 178008358
[3-ethenyl-4-[(Z)-prop-1-enyl]phenyl]boronic acid
CID 142377841
2-[3-ethenyl-4-[(Z)-prop-1-enyl]phenyl]-1,3,5-trimethyl-4-propan-2-ylpyrrole
CID 166878828
(1S)-1-[4-[3-ethenyl-4-[(Z)-prop-1-enyl]phenyl]phenyl]-1-(methylamino)propan-2-one
CID 142235792
1-ethenyl-2-nitro-4-propan-2-ylbenzene
CID 19936978
2-ethenyl-5-propan-2-yl-3-[(Z)-prop-1-enyl]-1-benzofuran
CID 144612981
2,8-di(propan-2-yl)phenazine
CID 70800003

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene?
The IUPAC name of 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene (CID 142382594) is 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene.
What is the SMILES notation for 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene?
The canonical SMILES for 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene is C=Cc1cc(C(C)C)ccc1/C=C\C.
What is the InChIKey of 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene?
The InChIKey is VNVFAIGGEJKSEI-ALCCZGGFSA-N. The full InChI is InChI=1S/C14H18/c1-5-7-13-8-9-14(11(3)4)10-12(13)6-2/h5-11H,2H2,1,3-4H3/b7-5-.
What are the key properties of 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene?
2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene has a molecular weight of 186.30 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene is sourced from PubChem (CID 142382594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).