2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene

C14H14 — CID 58975510

IUPAC2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene
SMILESC=CC1=C(/C=C\C)c2ccccc2C1
InChIInChI=1S/C14H14/c1-3-7-13-11(4-2)10-12-8-5-6-9-14(12)13/h3-9H,2,10H2,1H3/b7-3-
InChIKeyVDNTVLKPHBWVDQ-CLTKARDFSA-N
MW182.27 g/mol
LogP3.76
Rot. Bonds2

About 2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene

2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene (PubChem CID 58975510) has the molecular formula C14H14 and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene.

Molecular Properties

Compound Name2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene
PubChem CID58975510
Molecular FormulaC14H14
Molecular Weight182.27 g/mol
Exact Mass182.11
IUPAC Name2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene
SMILESC=CC1=C(/C=C\C)c2ccccc2C1
InChIInChI=1S/C14H14/c1-3-7-13-11(4-2)10-12-8-5-6-9-14(12)13/h3-9H,2,10H2,1H3/b7-3-
InChIKeyVDNTVLKPHBWVDQ-CLTKARDFSA-N
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene?
The IUPAC name of 2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene (CID 58975510) is 2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene.
What is the SMILES notation for 2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene?
The canonical SMILES for 2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene is C=CC1=C(/C=C\C)c2ccccc2C1.
What is the InChIKey of 2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene?
The InChIKey is VDNTVLKPHBWVDQ-CLTKARDFSA-N. The full InChI is InChI=1S/C14H14/c1-3-7-13-11(4-2)10-12-8-5-6-9-14(12)13/h3-9H,2,10H2,1H3/b7-3-.
What are the key properties of 2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene?
2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene has a molecular weight of 182.27 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene is sourced from PubChem (CID 58975510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).