(Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene

C17H30 — CID 134993838

IUPAC(Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene
SMILESC=CC/C(CCCC)=C(/CCCC)C(C)C=C
InChIInChI=1S/C17H30/c1-6-10-13-16(12-8-3)17(14-11-7-2)15(5)9-4/h8-9,15H,3-4,6-7,10-14H2,1-2,5H3/b17-16+
InChIKeyVZKIAUKONPRLDV-WUKNDPDISA-N
MW234.43 g/mol
LogP6.06
Rot. Bonds10

About (Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene

(Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene (PubChem CID 134993838) has the molecular formula C17H30 and a molecular weight of 234.43 g/mol. Its IUPAC name is (Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene.

Molecular Properties

Compound Name(Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene
PubChem CID134993838
Molecular FormulaC17H30
Molecular Weight234.43 g/mol
Exact Mass234.23
IUPAC Name(Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene
SMILESC=CC/C(CCCC)=C(/CCCC)C(C)C=C
InChIInChI=1S/C17H30/c1-6-10-13-16(12-8-3)17(14-11-7-2)15(5)9-4/h8-9,15H,3-4,6-7,10-14H2,1-2,5H3/b17-16+
InChIKeyVZKIAUKONPRLDV-WUKNDPDISA-N
XLogP6.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500234.43
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(E)-5-ethenyl-6-prop-2-enyldec-5-ene
CID 101214127
3-methylhexadec-1-en-4-one
CID 15633952
(Z)-5,6-bis(prop-2-enyl)dodec-5-en-7-yne
CID 102258768
(3Z)-4-but-3-en-2-ylnona-1,3-dien-5-one
CID 102526207
CID 136834987
CID 136834987
ethenol;hexane
CID 22706833
(3S,4S)-3,4-dimethylnon-1-en-5-one
CID 15415993
trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane
CID 102246919
ethenol;heptadecane
CID 158851930
(NZ)-N-non-1-en-4-ylidenehydroxylamine
CID 88738841
2-methyl-3,4-dimethylideneoctane
CID 134835282
4-aminotetradec-1-en-5-one
CID 116606806

Frequently Asked Questions

What is the IUPAC name of (Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene?
The IUPAC name of (Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene (CID 134993838) is (Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene.
What is the SMILES notation for (Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene?
The canonical SMILES for (Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene is C=CC/C(CCCC)=C(/CCCC)C(C)C=C.
What is the InChIKey of (Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene?
The InChIKey is VZKIAUKONPRLDV-WUKNDPDISA-N. The full InChI is InChI=1S/C17H30/c1-6-10-13-16(12-8-3)17(14-11-7-2)15(5)9-4/h8-9,15H,3-4,6-7,10-14H2,1-2,5H3/b17-16+.
What are the key properties of (Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene?
(Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene has a molecular weight of 234.43 g/mol, XLogP of 6.06, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-but-3-en-2-yl-6-prop-2-enyldec-5-ene is sourced from PubChem (CID 134993838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).