CID 11018921

C7H11K+ — CID 11018921

IUPAC—
SMILES[CH2][C](C)[CH][C]([CH2])C.[K+]
InChIInChI=1S/C7H11.K/c1-6(2)5-7(3)4;/h5H,1,3H2,2,4H3;/q;+1
InChIKeyJLJYMYLMVQCUTC-UHFFFAOYSA-N
MW134.26 g/mol
LogP-0.95
Rot. Bonds2

About CID 11018921

CID 11018921 (PubChem CID 11018921) has the molecular formula C7H11K+ and a molecular weight of 134.26 g/mol.

Molecular Properties

Compound NameCID 11018921
PubChem CID11018921
Molecular FormulaC7H11K+
Molecular Weight134.26 g/mol
Exact Mass134.05
IUPAC Name—
SMILES[CH2][C](C)[CH][C]([CH2])C.[K+]
InChIInChI=1S/C7H11.K/c1-6(2)5-7(3)4;/h5H,1,3H2,2,4H3;/q;+1
InChIKeyJLJYMYLMVQCUTC-UHFFFAOYSA-N
XLogP-0.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.26
LogP ≤ 5-0.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-Methylpentane
CID 7892
Pentane-1,1,1,2,2,3,3,4,5,5,5-d11, 4-(methyl-d3)-
CID 16213381
CID 21719804
CID 21719804
CID 91580725
CID 91580725
CID 91601298
CID 91601298
Pentyl, 1,1-dimethyl-
CID 142480
CID 21719803
CID 21719803
CID 21720077
CID 21720077
CID 5464552
CID 5464552
CID 178340942
CID 178340942
2-Methyl-2-pentyl radical
CID 140797
CID 5485152
CID 5485152

Frequently Asked Questions

What is the IUPAC name of CID 11018921?
The IUPAC name of CID 11018921 (CID 11018921) is not available.
What is the SMILES notation for CID 11018921?
The canonical SMILES for CID 11018921 is [CH2][C](C)[CH][C]([CH2])C.[K+].
What is the InChIKey of CID 11018921?
The InChIKey is JLJYMYLMVQCUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11.K/c1-6(2)5-7(3)4;/h5H,1,3H2,2,4H3;/q;+1.
What are the key properties of CID 11018921?
CID 11018921 has a molecular weight of 134.26 g/mol, XLogP of -0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11018921 is sourced from PubChem (CID 11018921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).