2-methylpent-1-enylidenecyclononane

C15H26 — CID 135048693

IUPAC2-methylpent-1-enylidenecyclononane
SMILESCCCC(C)=C=C1CCCCCCCC1
InChIInChI=1S/C15H26/c1-3-10-14(2)13-15-11-8-6-4-5-7-9-12-15/h3-12H2,1-2H3
InChIKeyBXOAAKZADACVSU-UHFFFAOYSA-N
MW206.37 g/mol
LogP5.39
Rot. Bonds2

About 2-methylpent-1-enylidenecyclononane

2-methylpent-1-enylidenecyclononane (PubChem CID 135048693) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is 2-methylpent-1-enylidenecyclononane.

Molecular Properties

Compound Name2-methylpent-1-enylidenecyclononane
PubChem CID135048693
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name2-methylpent-1-enylidenecyclononane
SMILESCCCC(C)=C=C1CCCCCCCC1
InChIInChI=1S/C15H26/c1-3-10-14(2)13-15-11-8-6-4-5-7-9-12-15/h3-12H2,1-2H3
InChIKeyBXOAAKZADACVSU-UHFFFAOYSA-N
XLogP5.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500206.37
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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2-methylpent-1-ene-1-thione
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acetic acid;butanoic acid;cyclohexane
CID 69297326
oct-1-enylidenecyclohexane
CID 71664606
3-cyclooctylideneprop-2-en-1-ol
CID 134898039
1-cycloheptylidene-1-iodohexan-2-one
CID 16680073
1-cyclohexylidene-1-iodohexan-2-one
CID 102084954
butane;cyclobutane
CID 162002820
butan-2-one;cycloheptanone
CID 174930229

Frequently Asked Questions

What is the IUPAC name of 2-methylpent-1-enylidenecyclononane?
The IUPAC name of 2-methylpent-1-enylidenecyclononane (CID 135048693) is 2-methylpent-1-enylidenecyclononane.
What is the SMILES notation for 2-methylpent-1-enylidenecyclononane?
The canonical SMILES for 2-methylpent-1-enylidenecyclononane is CCCC(C)=C=C1CCCCCCCC1.
What is the InChIKey of 2-methylpent-1-enylidenecyclononane?
The InChIKey is BXOAAKZADACVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26/c1-3-10-14(2)13-15-11-8-6-4-5-7-9-12-15/h3-12H2,1-2H3.
What are the key properties of 2-methylpent-1-enylidenecyclononane?
2-methylpent-1-enylidenecyclononane has a molecular weight of 206.37 g/mol, XLogP of 5.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpent-1-enylidenecyclononane is sourced from PubChem (CID 135048693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).