1-[(E)-tetradec-1-enyl]naphthalene

C24H34 — CID 101307495

IUPAC1-[(E)-tetradec-1-enyl]naphthalene
SMILESCCCCCCCCCCCC/C=C/c1cccc2ccccc12
InChIInChI=1S/C24H34/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-19-16-20-23-18-14-15-21-24(22)23/h13-21H,2-12H2,1H3/b17-13+
InChIKeyBGGSSFNZYZBGQB-GHRIWEEISA-N
MW322.54 g/mol
LogP8.16
Rot. Bonds12

About 1-[(E)-tetradec-1-enyl]naphthalene

1-[(E)-tetradec-1-enyl]naphthalene (PubChem CID 101307495) has the molecular formula C24H34 and a molecular weight of 322.54 g/mol. Its IUPAC name is 1-[(E)-tetradec-1-enyl]naphthalene.

Molecular Properties

Compound Name1-[(E)-tetradec-1-enyl]naphthalene
PubChem CID101307495
Molecular FormulaC24H34
Molecular Weight322.54 g/mol
Exact Mass322.27
IUPAC Name1-[(E)-tetradec-1-enyl]naphthalene
SMILESCCCCCCCCCCCC/C=C/c1cccc2ccccc12
InChIInChI=1S/C24H34/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-19-16-20-23-18-14-15-21-24(22)23/h13-21H,2-12H2,1H3/b17-13+
InChIKeyBGGSSFNZYZBGQB-GHRIWEEISA-N
XLogP8.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.54
LogP ≤ 58.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[(E)-dec-1-enyl]naphthalene
CID 11807631
1-[(Z)-6-chlorohex-1-enyl]naphthalene
CID 11842886
1-methyl-2-[(E)-oct-1-enyl]benzene
CID 11989536
[2-[(Z)-dodec-1-enyl]phenyl]methanol
CID 124635447
4-hept-1-enyl-1H-indole
CID 174657587
1-bromo-2-oct-1-enylbenzene
CID 54357749
CID 173281821
CID 173281821
1-[(E)-hept-1-enyl]-2-methylbenzene
CID 12013068
3-dec-1-enylbenzene-1,2-diol
CID 139606028
1-[2-[(E)-dec-1-enyl]phenyl]ethanone
CID 11108026
6,18-bis[(E)-hept-1-enyl]pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 159418780
2-methyl-3-pentadec-1-enylphenol
CID 69052424

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-tetradec-1-enyl]naphthalene?
The IUPAC name of 1-[(E)-tetradec-1-enyl]naphthalene (CID 101307495) is 1-[(E)-tetradec-1-enyl]naphthalene.
What is the SMILES notation for 1-[(E)-tetradec-1-enyl]naphthalene?
The canonical SMILES for 1-[(E)-tetradec-1-enyl]naphthalene is CCCCCCCCCCCC/C=C/c1cccc2ccccc12.
What is the InChIKey of 1-[(E)-tetradec-1-enyl]naphthalene?
The InChIKey is BGGSSFNZYZBGQB-GHRIWEEISA-N. The full InChI is InChI=1S/C24H34/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-19-16-20-23-18-14-15-21-24(22)23/h13-21H,2-12H2,1H3/b17-13+.
What are the key properties of 1-[(E)-tetradec-1-enyl]naphthalene?
1-[(E)-tetradec-1-enyl]naphthalene has a molecular weight of 322.54 g/mol, XLogP of 8.16, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-tetradec-1-enyl]naphthalene is sourced from PubChem (CID 101307495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).