(Z)-dec-5-ene;hex-1-ene

C16H32 — CID 141304086

IUPAC(Z)-dec-5-ene;hex-1-ene
SMILESC=CCCCC.CCCC/C=C\CCCC
InChIInChI=1S/C10H20.C6H12/c1-3-5-7-9-10-8-6-4-2;1-3-5-6-4-2/h9-10H,3-8H2,1-2H3;3H,1,4-6H2,2H3/b10-9-;
InChIKeyDVFFYGJBHRZVIP-KVVVOXFISA-N
MW224.43 g/mol
LogP6.29
Rot. Bonds9

About (Z)-dec-5-ene;hex-1-ene

(Z)-dec-5-ene;hex-1-ene (PubChem CID 141304086) has the molecular formula C16H32 and a molecular weight of 224.43 g/mol. Its IUPAC name is (Z)-dec-5-ene;hex-1-ene.

Molecular Properties

Compound Name(Z)-dec-5-ene;hex-1-ene
PubChem CID141304086
Molecular FormulaC16H32
Molecular Weight224.43 g/mol
Exact Mass224.25
IUPAC Name(Z)-dec-5-ene;hex-1-ene
SMILESC=CCCCC.CCCC/C=C\CCCC
InChIInChI=1S/C10H20.C6H12/c1-3-5-7-9-10-8-6-4-2;1-3-5-6-4-2/h9-10H,3-8H2,1-2H3;3H,1,4-6H2,2H3/b10-9-;
InChIKeyDVFFYGJBHRZVIP-KVVVOXFISA-N
XLogP6.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.43
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-dec-5-ene;hex-1-ene?
The IUPAC name of (Z)-dec-5-ene;hex-1-ene (CID 141304086) is (Z)-dec-5-ene;hex-1-ene.
What is the SMILES notation for (Z)-dec-5-ene;hex-1-ene?
The canonical SMILES for (Z)-dec-5-ene;hex-1-ene is C=CCCCC.CCCC/C=C\CCCC.
What is the InChIKey of (Z)-dec-5-ene;hex-1-ene?
The InChIKey is DVFFYGJBHRZVIP-KVVVOXFISA-N. The full InChI is InChI=1S/C10H20.C6H12/c1-3-5-7-9-10-8-6-4-2;1-3-5-6-4-2/h9-10H,3-8H2,1-2H3;3H,1,4-6H2,2H3/b10-9-;.
What are the key properties of (Z)-dec-5-ene;hex-1-ene?
(Z)-dec-5-ene;hex-1-ene has a molecular weight of 224.43 g/mol, XLogP of 6.29, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-dec-5-ene;hex-1-ene is sourced from PubChem (CID 141304086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).