CID 135081287

C7H13K+ — CID 135081287

IUPAC—
SMILES[CH2]C(=C)C(C)(C)C.[K+]
InChIInChI=1S/C7H13.K/c1-6(2)7(3,4)5;/h1-2H2,3-5H3;/q;+1
InChIKeyIILOHWPOCHDLRY-UHFFFAOYSA-N
MW136.28 g/mol
LogP-0.57
Rot. Bonds

About CID 135081287

CID 135081287 (PubChem CID 135081287) has the molecular formula C7H13K+ and a molecular weight of 136.28 g/mol.

Molecular Properties

Compound NameCID 135081287
PubChem CID135081287
Molecular FormulaC7H13K+
Molecular Weight136.28 g/mol
Exact Mass136.06
IUPAC Name—
SMILES[CH2]C(=C)C(C)(C)C.[K+]
InChIInChI=1S/C7H13.K/c1-6(2)7(3,4)5;/h1-2H2,3-5H3;/q;+1
InChIKeyIILOHWPOCHDLRY-UHFFFAOYSA-N
XLogP-0.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.28
LogP ≤ 5-0.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 135081287?
The IUPAC name of CID 135081287 (CID 135081287) is not available.
What is the SMILES notation for CID 135081287?
The canonical SMILES for CID 135081287 is [CH2]C(=C)C(C)(C)C.[K+].
What is the InChIKey of CID 135081287?
The InChIKey is IILOHWPOCHDLRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13.K/c1-6(2)7(3,4)5;/h1-2H2,3-5H3;/q;+1.
What are the key properties of CID 135081287?
CID 135081287 has a molecular weight of 136.28 g/mol, XLogP of -0.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 135081287 is sourced from PubChem (CID 135081287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).