CID 175769076

C10H16K — CID 175769076

IUPAC—
SMILESCC1=C2CC(CC1)C2(C)C.[K]
InChIInChI=1S/C10H16.K/c1-7-4-5-8-6-9(7)10(8,2)3;/h8H,4-6H2,1-3H3;
InChIKeyVWMKRNSRKDCEIR-UHFFFAOYSA-N
MW175.34 g/mol
LogP2.76
Rot. Bonds

About CID 175769076

CID 175769076 (PubChem CID 175769076) has the molecular formula C10H16K and a molecular weight of 175.34 g/mol.

Molecular Properties

Compound NameCID 175769076
PubChem CID175769076
Molecular FormulaC10H16K
Molecular Weight175.34 g/mol
Exact Mass175.09
IUPAC Name—
SMILESCC1=C2CC(CC1)C2(C)C.[K]
InChIInChI=1S/C10H16.K/c1-7-4-5-8-6-9(7)10(8,2)3;/h8H,4-6H2,1-3H3;
InChIKeyVWMKRNSRKDCEIR-UHFFFAOYSA-N
XLogP2.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.34
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 175769076?
The IUPAC name of CID 175769076 (CID 175769076) is not available.
What is the SMILES notation for CID 175769076?
The canonical SMILES for CID 175769076 is CC1=C2CC(CC1)C2(C)C.[K].
What is the InChIKey of CID 175769076?
The InChIKey is VWMKRNSRKDCEIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16.K/c1-7-4-5-8-6-9(7)10(8,2)3;/h8H,4-6H2,1-3H3;.
What are the key properties of CID 175769076?
CID 175769076 has a molecular weight of 175.34 g/mol, XLogP of 2.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175769076 is sourced from PubChem (CID 175769076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).