potassium tricyclopentylmethanolate

C16H27KO — CID 23664914

IUPACpotassium tricyclopentylmethanolate
SMILES[K+].[O-]C(C1CCCC1)(C1CCCC1)C1CCCC1
InChIInChI=1S/C16H27O.K/c17-16(13-7-1-2-8-13,14-9-3-4-10-14)15-11-5-6-12-15;/h13-15H,1-12H2;/q-1;+1
InChIKeyJFEVNAUGRHWHPN-UHFFFAOYSA-N
MW274.49 g/mol
LogP0.66
Rot. Bonds3

About potassium tricyclopentylmethanolate

potassium tricyclopentylmethanolate (PubChem CID 23664914) has the molecular formula C16H27KO and a molecular weight of 274.49 g/mol. Its IUPAC name is potassium tricyclopentylmethanolate.

Molecular Properties

Compound Namepotassium tricyclopentylmethanolate
PubChem CID23664914
Molecular FormulaC16H27KO
Molecular Weight274.49 g/mol
Exact Mass274.17
IUPAC Namepotassium tricyclopentylmethanolate
SMILES[K+].[O-]C(C1CCCC1)(C1CCCC1)C1CCCC1
InChIInChI=1S/C16H27O.K/c17-16(13-7-1-2-8-13,14-9-3-4-10-14)15-11-5-6-12-15;/h13-15H,1-12H2;/q-1;+1
InChIKeyJFEVNAUGRHWHPN-UHFFFAOYSA-N
XLogP0.66
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.49
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

tricyclohexylmethylsilane
CID 71348621
tricyclopentylmethyltin(3+)
CID 21432116
tert-butylcyclopentane;tert-butylcyclopropane
CID 160905619
tert-butylcyclopentadecane
CID 164774831
2,4,4-trimethylpentan-2-ylcyclopentane
CID 90828490
[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane
CID 175402800
potassium cyclooctanolate
CID 23713973
2-chloropropan-2-ylcyclopentane;silane
CID 174574242
(4-cyclohexyl-2,3,3,4-tetramethylpentan-2-yl)cyclohexane
CID 20659537
1-cyclooctylethane-1,1-diol
CID 22410754
CID 173025587
CID 173025587
2-cyclononadecylpropan-2-ol
CID 126587376

Frequently Asked Questions

What is the IUPAC name of potassium tricyclopentylmethanolate?
The IUPAC name of potassium tricyclopentylmethanolate (CID 23664914) is potassium tricyclopentylmethanolate.
What is the SMILES notation for potassium tricyclopentylmethanolate?
The canonical SMILES for potassium tricyclopentylmethanolate is [K+].[O-]C(C1CCCC1)(C1CCCC1)C1CCCC1.
What is the InChIKey of potassium tricyclopentylmethanolate?
The InChIKey is JFEVNAUGRHWHPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27O.K/c17-16(13-7-1-2-8-13,14-9-3-4-10-14)15-11-5-6-12-15;/h13-15H,1-12H2;/q-1;+1.
What are the key properties of potassium tricyclopentylmethanolate?
potassium tricyclopentylmethanolate has a molecular weight of 274.49 g/mol, XLogP of 0.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium tricyclopentylmethanolate is sourced from PubChem (CID 23664914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).