potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene

C18H25K — CID 169431254

IUPACpotassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene
SMILESCCCCCc1ccc2c(C)c(C)c(C)cc2c1.[H-].[K+]
InChIInChI=1S/C18H24.K.H/c1-5-6-7-8-16-9-10-18-15(4)14(3)13(2)11-17(18)12-16;;/h9-12H,5-8H2,1-4H3;;/q;+1;-1
InChIKeyWOAPORBUBJMQHQ-UHFFFAOYSA-N
MW280.50 g/mol
LogP2.61
Rot. Bonds4

About potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene

potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene (PubChem CID 169431254) has the molecular formula C18H25K and a molecular weight of 280.50 g/mol. Its IUPAC name is potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene.

Molecular Properties

Compound Namepotassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene
PubChem CID169431254
Molecular FormulaC18H25K
Molecular Weight280.50 g/mol
Exact Mass280.16
IUPAC Namepotassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene
SMILESCCCCCc1ccc2c(C)c(C)c(C)cc2c1.[H-].[K+]
InChIInChI=1S/C18H24.K.H/c1-5-6-7-8-16-9-10-18-15(4)14(3)13(2)11-17(18)12-16;;/h9-12H,5-8H2,1-4H3;;/q;+1;-1
InChIKeyWOAPORBUBJMQHQ-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.50
LogP ≤ 52.61
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

1,4-bis[2-(5,6,7-trimethylnaphthalen-2-yl)ethyl]piperazine
CID 21366144
7,20-dipentylhexacyclo[12.12.0.02,11.04,9.015,24.017,22]hexacosa-1(14),2,4(9),5,7,10,12,15,17(22),18,20,23,25-tridecaene
CID 58411397
1,2-dimethyl-4-octylbenzene
CID 14044616
6,15-dihexylpentacyclo[10.6.0.03,10.04,9.013,18]octadeca-1,3(10),4(9),5,7,11,13(18),14,16-nonaene
CID 162784810
1,2,3-trimethyl-5-[4-(4-pentylphenyl)phenyl]benzene
CID 20683488
6-pentylnaphthalen-1-ol
CID 69480806
CID 175900742
CID 175900742
7,17-dioctyl-12-thiapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14(19),15,17,20-decaene
CID 132570503
9,23-didecyl-16-thiaheptacyclo[15.12.0.02,15.05,14.06,11.018,27.021,26]nonacosa-1(17),2(15),3,5(14),6(11),7,9,12,18(27),19,21(26),22,24,28-tetradecaene
CID 158576615
potassium 4,7-diheptylnaphthalene-2-sulfonate
CID 101324002
sodium 3,6-didecylnaphthalene-1-sulfonate
CID 101324336
calcium bis(3,6-di(nonyl)naphthalene-1-sulfonate)
CID 101324601

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene?
The IUPAC name of potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene (CID 169431254) is potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene.
What is the SMILES notation for potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene?
The canonical SMILES for potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene is CCCCCc1ccc2c(C)c(C)c(C)cc2c1.[H-].[K+].
What is the InChIKey of potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene?
The InChIKey is WOAPORBUBJMQHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24.K.H/c1-5-6-7-8-16-9-10-18-15(4)14(3)13(2)11-17(18)12-16;;/h9-12H,5-8H2,1-4H3;;/q;+1;-1.
What are the key properties of potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene?
potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene has a molecular weight of 280.50 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;1,2,3-trimethyl-6-pentylnaphthalene is sourced from PubChem (CID 169431254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).