6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene

C16H20 — CID 174010149

IUPAC6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene
SMILESC/C=C\c1cc2c(cc1/C=C\C)CCCC2
InChIInChI=1S/C16H20/c1-3-7-13-11-15-9-5-6-10-16(15)12-14(13)8-4-2/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3/b7-3-,8-4-
InChIKeyYAQUTMYMKNRJDG-VHOZIDCHSA-N
MW212.34 g/mol
LogP4.63
Rot. Bonds2

About 6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene

6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene (PubChem CID 174010149) has the molecular formula C16H20 and a molecular weight of 212.34 g/mol. Its IUPAC name is 6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene
PubChem CID174010149
Molecular FormulaC16H20
Molecular Weight212.34 g/mol
Exact Mass212.16
IUPAC Name6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene
SMILESC/C=C\c1cc2c(cc1/C=C\C)CCCC2
InChIInChI=1S/C16H20/c1-3-7-13-11-15-9-5-6-10-16(15)12-14(13)8-4-2/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3/b7-3-,8-4-
InChIKeyYAQUTMYMKNRJDG-VHOZIDCHSA-N
XLogP4.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene (CID 174010149) is 6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene is C/C=C\c1cc2c(cc1/C=C\C)CCCC2.
What is the InChIKey of 6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene?
The InChIKey is YAQUTMYMKNRJDG-VHOZIDCHSA-N. The full InChI is InChI=1S/C16H20/c1-3-7-13-11-15-9-5-6-10-16(15)12-14(13)8-4-2/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3/b7-3-,8-4-.
What are the key properties of 6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene?
6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene has a molecular weight of 212.34 g/mol, XLogP of 4.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-bis[(Z)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 174010149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).