potassium;hydride;1-octylnaphthalene

C18H25K — CID 173443599

IUPACpotassium;hydride;1-octylnaphthalene
SMILESCCCCCCCCc1cccc2ccccc12.[H-].[K+]
InChIInChI=1S/C18H24.K.H/c1-2-3-4-5-6-7-11-16-13-10-14-17-12-8-9-15-18(16)17;;/h8-10,12-15H,2-7,11H2,1H3;;/q;+1;-1
InChIKeyGJQHFTGZLCZBRL-UHFFFAOYSA-N
MW280.50 g/mol
LogP2.86
Rot. Bonds7

About potassium;hydride;1-octylnaphthalene

potassium;hydride;1-octylnaphthalene (PubChem CID 173443599) has the molecular formula C18H25K and a molecular weight of 280.50 g/mol. Its IUPAC name is potassium;hydride;1-octylnaphthalene.

Molecular Properties

Compound Namepotassium;hydride;1-octylnaphthalene
PubChem CID173443599
Molecular FormulaC18H25K
Molecular Weight280.50 g/mol
Exact Mass280.16
IUPAC Namepotassium;hydride;1-octylnaphthalene
SMILESCCCCCCCCc1cccc2ccccc12.[H-].[K+]
InChIInChI=1S/C18H24.K.H/c1-2-3-4-5-6-7-11-16-13-10-14-17-12-8-9-15-18(16)17;;/h8-10,12-15H,2-7,11H2,1H3;;/q;+1;-1
InChIKeyGJQHFTGZLCZBRL-UHFFFAOYSA-N
XLogP2.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.50
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-tetradecylnaphthalene
CID 14402128
sodium;hydride;1-nonylnaphthalene;sulfuric acid
CID 173181900
1-butylnaphthalene;ethane
CID 142087052
1-nonylnaphthalene;sulfuric acid
CID 154996092
1-nonylnaphthalene;sulfuric acid
CID 172712573
1-[(E)-heptadec-10-enyl]naphthalene
CID 101307596
1-octadecylnaphthalene;sulfuric acid
CID 172709808
1-[(E)-pentadec-7-enyl]naphthalene
CID 101307533
1-[(E)-icos-9-enyl]naphthalene
CID 101307696
azane;1-butylnaphthalene;methane
CID 174691035
1-pentylnaphthalene;sulfuric acid
CID 172842201
lithium;1-hexylanthracene;hydride
CID 174350658

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;1-octylnaphthalene?
The IUPAC name of potassium;hydride;1-octylnaphthalene (CID 173443599) is potassium;hydride;1-octylnaphthalene.
What is the SMILES notation for potassium;hydride;1-octylnaphthalene?
The canonical SMILES for potassium;hydride;1-octylnaphthalene is CCCCCCCCc1cccc2ccccc12.[H-].[K+].
What is the InChIKey of potassium;hydride;1-octylnaphthalene?
The InChIKey is GJQHFTGZLCZBRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24.K.H/c1-2-3-4-5-6-7-11-16-13-10-14-17-12-8-9-15-18(16)17;;/h8-10,12-15H,2-7,11H2,1H3;;/q;+1;-1.
What are the key properties of potassium;hydride;1-octylnaphthalene?
potassium;hydride;1-octylnaphthalene has a molecular weight of 280.50 g/mol, XLogP of 2.86, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;1-octylnaphthalene is sourced from PubChem (CID 173443599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).