(3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene

C15H22 — CID 145184393

IUPAC(3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene
SMILESC=C/C=C\C(C(=C)C)=C(\C=C/C)C(C)C
InChIInChI=1S/C15H22/c1-7-9-11-15(13(5)6)14(10-8-2)12(3)4/h7-12H,1,5H2,2-4,6H3/b10-8-,11-9-,15-14+
InChIKeyDFMWVMWMVRMUIC-FCPAUDASSA-N
MW202.34 g/mol
LogP4.83
Rot. Bonds5

About (3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene

(3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene (PubChem CID 145184393) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is (3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene.

Molecular Properties

Compound Name(3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene
PubChem CID145184393
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name(3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene
SMILESC=C/C=C\C(C(=C)C)=C(\C=C/C)C(C)C
InChIInChI=1S/C15H22/c1-7-9-11-15(13(5)6)14(10-8-2)12(3)4/h7-12H,1,5H2,2-4,6H3/b10-8-,11-9-,15-14+
InChIKeyDFMWVMWMVRMUIC-FCPAUDASSA-N
XLogP4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene with MolForge

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Related Compounds

6-methyl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene
CID 123254691
2-methylpenta-1,3-diene;penta-1,3-diene
CID 158114840
[(2E,4Z)-3-propan-2-ylhepta-2,4,6-trien-2-yl] hypoiodite
CID 137490290
(4Z)-2-methyl-3-propan-2-ylidenehexa-1,4-diene
CID 142293143
6-methyl-5-methylidenehepta-1,3,6-triene
CID 54100301
(3Z,5Z,6E)-5-ethylideneocta-1,3,6-triene
CID 142093033
ethane;methane;(3Z,5Z)-5-propan-2-ylhepta-1,3,5-triene
CID 144723819
(3Z,5Z)-4-prop-1-en-2-ylhepta-1,3,5-trien-3-amine
CID 155176361
(2E,3Z)-2-ethylidene-N-methyl-N-(3-methylbut-1-en-2-yl)hexa-3,5-dien-1-amine
CID 138539271
(3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene
CID 143274377
6-bromo-5-methylidenehepta-1,3-diene
CID 123730228
(3Z,5Z,7E)-6-methylnona-1,3,5,7-tetraene
CID 144512529

Frequently Asked Questions

What is the IUPAC name of (3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene?
The IUPAC name of (3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene (CID 145184393) is (3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene.
What is the SMILES notation for (3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene?
The canonical SMILES for (3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene is C=C/C=C\C(C(=C)C)=C(\C=C/C)C(C)C.
What is the InChIKey of (3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene?
The InChIKey is DFMWVMWMVRMUIC-FCPAUDASSA-N. The full InChI is InChI=1S/C15H22/c1-7-9-11-15(13(5)6)14(10-8-2)12(3)4/h7-12H,1,5H2,2-4,6H3/b10-8-,11-9-,15-14+.
What are the key properties of (3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene?
(3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene has a molecular weight of 202.34 g/mol, XLogP of 4.83, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z,7Z)-6-propan-2-yl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene is sourced from PubChem (CID 145184393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).