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

C20H26 — CID 11807631

IUPAC1-[(E)-dec-1-enyl]naphthalene
SMILESCCCCCCCC/C=C/c1cccc2ccccc12
InChIInChI=1S/C20H26/c1-2-3-4-5-6-7-8-9-13-18-15-12-16-19-14-10-11-17-20(18)19/h9-17H,2-8H2,1H3/b13-9+
InChIKeyYKVMRWKQRPGZIU-UKTHLTGXSA-N
MW266.43 g/mol
LogP6.60
Rot. Bonds8

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

1-[(E)-dec-1-enyl]naphthalene (PubChem CID 11807631) has the molecular formula C20H26 and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-[(E)-dec-1-enyl]naphthalene.

Molecular Properties

Compound Name1-[(E)-dec-1-enyl]naphthalene
PubChem CID11807631
Molecular FormulaC20H26
Molecular Weight266.43 g/mol
Exact Mass266.20
IUPAC Name1-[(E)-dec-1-enyl]naphthalene
SMILESCCCCCCCC/C=C/c1cccc2ccccc12
InChIInChI=1S/C20H26/c1-2-3-4-5-6-7-8-9-13-18-15-12-16-19-14-10-11-17-20(18)19/h9-17H,2-8H2,1H3/b13-9+
InChIKeyYKVMRWKQRPGZIU-UKTHLTGXSA-N
XLogP6.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.43
LogP ≤ 56.60
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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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-dec-1-enyl]naphthalene?
The IUPAC name of 1-[(E)-dec-1-enyl]naphthalene (CID 11807631) is 1-[(E)-dec-1-enyl]naphthalene.
What is the SMILES notation for 1-[(E)-dec-1-enyl]naphthalene?
The canonical SMILES for 1-[(E)-dec-1-enyl]naphthalene is CCCCCCCC/C=C/c1cccc2ccccc12.
What is the InChIKey of 1-[(E)-dec-1-enyl]naphthalene?
The InChIKey is YKVMRWKQRPGZIU-UKTHLTGXSA-N. The full InChI is InChI=1S/C20H26/c1-2-3-4-5-6-7-8-9-13-18-15-12-16-19-14-10-11-17-20(18)19/h9-17H,2-8H2,1H3/b13-9+.
What are the key properties of 1-[(E)-dec-1-enyl]naphthalene?
1-[(E)-dec-1-enyl]naphthalene has a molecular weight of 266.43 g/mol, XLogP of 6.60, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-dec-1-enyl]naphthalene is sourced from PubChem (CID 11807631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).