5-pent-1-en-3-ylnona-2,3-diene

C14H24 — CID 134994883

IUPAC5-pent-1-en-3-ylnona-2,3-diene
SMILESC=CC(CC)C(C=C=CC)CCCC
InChIInChI=1S/C14H24/c1-5-9-11-14(12-10-6-2)13(7-3)8-4/h5,7,11,13-14H,3,6,8,10,12H2,1-2,4H3
InChIKeyDCZQCQVMZHWRCW-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.74
Rot. Bonds7

About 5-pent-1-en-3-ylnona-2,3-diene

5-pent-1-en-3-ylnona-2,3-diene (PubChem CID 134994883) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 5-pent-1-en-3-ylnona-2,3-diene.

Molecular Properties

Compound Name5-pent-1-en-3-ylnona-2,3-diene
PubChem CID134994883
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name5-pent-1-en-3-ylnona-2,3-diene
SMILESC=CC(CC)C(C=C=CC)CCCC
InChIInChI=1S/C14H24/c1-5-9-11-14(12-10-6-2)13(7-3)8-4/h5,7,11,13-14H,3,6,8,10,12H2,1-2,4H3
InChIKeyDCZQCQVMZHWRCW-UHFFFAOYSA-N
XLogP4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.74
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

(3S,4R)-3,5-diethylnon-1-en-4-ol
CID 102096606
3-ethylhept-1-ene
CID 12923943
5-methylocta-2,3-diene
CID 123151584
(9R,10S)-9,10-bis(ethenyl)octadeca-5,13-diyne
CID 100953556
dimethyl 2-[(3R)-hept-1-en-3-yl]propanedioate
CID 14170343
hept-1-ene-3-thiol
CID 56998098
10-ethenyl-11-(2-fluoroethyl)icosane
CID 57074959
(9R,10R)-10-ethenyl-9-methoxynonadecane
CID 102492829
dibutyl-ethyl-methylphosphanium
CID 58444360
1-(6-ethenylundecan-5-yl)-2-methylcyclopropane
CID 123814770
(1S)-2-ethenyl-1-phenylhexan-1-ol
CID 135057240
N,N-bis(hept-1-en-3-yl)hept-1-en-3-amine
CID 87378366

Frequently Asked Questions

What is the IUPAC name of 5-pent-1-en-3-ylnona-2,3-diene?
The IUPAC name of 5-pent-1-en-3-ylnona-2,3-diene (CID 134994883) is 5-pent-1-en-3-ylnona-2,3-diene.
What is the SMILES notation for 5-pent-1-en-3-ylnona-2,3-diene?
The canonical SMILES for 5-pent-1-en-3-ylnona-2,3-diene is C=CC(CC)C(C=C=CC)CCCC.
What is the InChIKey of 5-pent-1-en-3-ylnona-2,3-diene?
The InChIKey is DCZQCQVMZHWRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-5-9-11-14(12-10-6-2)13(7-3)8-4/h5,7,11,13-14H,3,6,8,10,12H2,1-2,4H3.
What are the key properties of 5-pent-1-en-3-ylnona-2,3-diene?
5-pent-1-en-3-ylnona-2,3-diene has a molecular weight of 192.35 g/mol, XLogP of 4.74, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pent-1-en-3-ylnona-2,3-diene is sourced from PubChem (CID 134994883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).