CID 135082110

C10H16K2O+ — CID 135082110

IUPAC—
SMILES[CH2]C(=C)[C@@H]1CC[C@@H](C)C[C@H]1[O-].[K+].[K+]
InChIInChI=1S/C10H16O.2K/c1-7(2)9-5-4-8(3)6-10(9)11;;/h8-10H,1-2,4-6H2,3H3;;/q-1;2*+1/t8-,9+,10-;;/m1../s1
InChIKeyKVEYKCGUSORYAI-FNNANFCNSA-N
MW230.43 g/mol
LogP-4.45
Rot. Bonds1

About CID 135082110

CID 135082110 (PubChem CID 135082110) has the molecular formula C10H16K2O+ and a molecular weight of 230.43 g/mol.

Molecular Properties

Compound NameCID 135082110
PubChem CID135082110
Molecular FormulaC10H16K2O+
Molecular Weight230.43 g/mol
Exact Mass230.05
IUPAC Name—
SMILES[CH2]C(=C)[C@@H]1CC[C@@H](C)C[C@H]1[O-].[K+].[K+]
InChIInChI=1S/C10H16O.2K/c1-7(2)9-5-4-8(3)6-10(9)11;;/h8-10H,1-2,4-6H2,3H3;;/q-1;2*+1/t8-,9+,10-;;/m1../s1
InChIKeyKVEYKCGUSORYAI-FNNANFCNSA-N
XLogP-4.45
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.43
LogP ≤ 5-4.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 135082110?
The IUPAC name of CID 135082110 (CID 135082110) is not available.
What is the SMILES notation for CID 135082110?
The canonical SMILES for CID 135082110 is [CH2]C(=C)[C@@H]1CC[C@@H](C)C[C@H]1[O-].[K+].[K+].
What is the InChIKey of CID 135082110?
The InChIKey is KVEYKCGUSORYAI-FNNANFCNSA-N. The full InChI is InChI=1S/C10H16O.2K/c1-7(2)9-5-4-8(3)6-10(9)11;;/h8-10H,1-2,4-6H2,3H3;;/q-1;2*+1/t8-,9+,10-;;/m1../s1.
What are the key properties of CID 135082110?
CID 135082110 has a molecular weight of 230.43 g/mol, XLogP of -4.45, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 135082110 is sourced from PubChem (CID 135082110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).