1,5-bis(prop-1-enyl)naphthalene

C16H16 — CID 139669430

IUPAC1,5-bis(prop-1-enyl)naphthalene
SMILESCC=Cc1cccc2c(C=CC)cccc12
InChIInChI=1S/C16H16/c1-3-7-13-9-5-12-16-14(8-4-2)10-6-11-15(13)16/h3-12H,1-2H3
InChIKeyUMSFJXHBXWCXSU-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.91
Rot. Bonds2

About 1,5-bis(prop-1-enyl)naphthalene

1,5-bis(prop-1-enyl)naphthalene (PubChem CID 139669430) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 1,5-bis(prop-1-enyl)naphthalene.

Molecular Properties

Compound Name1,5-bis(prop-1-enyl)naphthalene
PubChem CID139669430
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name1,5-bis(prop-1-enyl)naphthalene
SMILESCC=Cc1cccc2c(C=CC)cccc12
InChIInChI=1S/C16H16/c1-3-7-13-9-5-12-16-14(8-4-2)10-6-11-15(13)16/h3-12H,1-2H3
InChIKeyUMSFJXHBXWCXSU-UHFFFAOYSA-N
XLogP4.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Naphthalene
CID 931
Benzo[a]pyrene
CID 2336
Anthracene
CID 8418
Phenanthrene
CID 995
Pyrene
CID 31423
1-Methylnaphthalene
CID 7002
Tetralin
CID 8404
BENZ(a)ANTHRACENE
CID 5954
Benzo(ghi)perylene
CID 9117
Benzo(E)Pyrene
CID 9128
Fluoranthene
CID 9154
Acenaphthylene
CID 9161

Frequently Asked Questions

What is the IUPAC name of 1,5-bis(prop-1-enyl)naphthalene?
The IUPAC name of 1,5-bis(prop-1-enyl)naphthalene (CID 139669430) is 1,5-bis(prop-1-enyl)naphthalene.
What is the SMILES notation for 1,5-bis(prop-1-enyl)naphthalene?
The canonical SMILES for 1,5-bis(prop-1-enyl)naphthalene is CC=Cc1cccc2c(C=CC)cccc12.
What is the InChIKey of 1,5-bis(prop-1-enyl)naphthalene?
The InChIKey is UMSFJXHBXWCXSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-3-7-13-9-5-12-16-14(8-4-2)10-6-11-15(13)16/h3-12H,1-2H3.
What are the key properties of 1,5-bis(prop-1-enyl)naphthalene?
1,5-bis(prop-1-enyl)naphthalene has a molecular weight of 208.30 g/mol, XLogP of 4.91, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-bis(prop-1-enyl)naphthalene is sourced from PubChem (CID 139669430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).