2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene

C14H24 — CID 572166

IUPAC2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene
SMILESC=CC(C)CC(CCC(=C)C)C(=C)C
InChIInChI=1S/C14H24/c1-7-13(6)10-14(12(4)5)9-8-11(2)3/h7,13-14H,1-2,4,8-10H2,3,5-6H3
InChIKeyCVKGXABUTXPVHU-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.75
Rot. Bonds7

About 2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene

2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene (PubChem CID 572166) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene.

Molecular Properties

Compound Name2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene
PubChem CID572166
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene
SMILESC=CC(C)CC(CCC(=C)C)C(=C)C
InChIInChI=1S/C14H24/c1-7-13(6)10-14(12(4)5)9-8-11(2)3/h7,13-14H,1-2,4,8-10H2,3,5-6H3
InChIKeyCVKGXABUTXPVHU-UHFFFAOYSA-N
XLogP4.75
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 ≤ 54.75
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

(5S,8R)-2,8-dimethyl-5-prop-1-en-2-yldeca-1,9-diene
CID 162828118
6-methyl-3-prop-1-en-2-ylhept-6-enoic acid
CID 175242671
(3Z,6R)-3,9-dimethyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol
CID 87224782
2,6-dimethylocta-2,7-dien-4-ol
CID 15596211
4,10-dimethyl-7-prop-1-en-2-ylundeca-4,10-dienoic acid
CID 175242680
ethane;2-methylbut-1-ene;(3S)-3-methylhepta-1,6-diene
CID 176715177
4,7-dimethyloct-7-en-2-ylphosphane
CID 123656905
(3R)-3-amino-5-methylhept-6-en-2-one
CID 142093532
2,5-dimethylhex-5-ene-1,1-diol
CID 88503199
2,3,5,8-tetramethyldeca-1,5,9-triene
CID 549653
N,5-dimethylhepta-1,6-dien-2-amine
CID 155584945
(3S,5R)-3,5-dimethylhept-6-en-2-one
CID 131859012

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene?
The IUPAC name of 2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene (CID 572166) is 2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene.
What is the SMILES notation for 2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene?
The canonical SMILES for 2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene is C=CC(C)CC(CCC(=C)C)C(=C)C.
What is the InChIKey of 2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene?
The InChIKey is CVKGXABUTXPVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-7-13(6)10-14(12(4)5)9-8-11(2)3/h7,13-14H,1-2,4,8-10H2,3,5-6H3.
What are the key properties of 2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene?
2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene has a molecular weight of 192.35 g/mol, XLogP of 4.75, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-5-prop-1-en-2-ylnona-1,8-diene is sourced from PubChem (CID 572166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).