CID 11036187

C8H11 — CID 11036187

IUPAC—
SMILESCCCC1=CC=C[CH]1
InChIInChI=1S/C8H11/c1-2-5-8-6-3-4-7-8/h3-4,6-7H,2,5H2,1H3
InChIKeyGXANREJJQLUMFB-UHFFFAOYSA-N
MW107.18 g/mol
LogP2.49
Rot. Bonds2

About CID 11036187

CID 11036187 (PubChem CID 11036187) has the molecular formula C8H11 and a molecular weight of 107.18 g/mol.

Molecular Properties

Compound NameCID 11036187
PubChem CID11036187
Molecular FormulaC8H11
Molecular Weight107.18 g/mol
Exact Mass107.09
IUPAC Name—
SMILESCCCC1=CC=C[CH]1
InChIInChI=1S/C8H11/c1-2-5-8-6-3-4-7-8/h3-4,6-7H,2,5H2,1H3
InChIKeyGXANREJJQLUMFB-UHFFFAOYSA-N
XLogP2.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.18
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 11036187?
The IUPAC name of CID 11036187 (CID 11036187) is not available.
What is the SMILES notation for CID 11036187?
The canonical SMILES for CID 11036187 is CCCC1=CC=C[CH]1.
What is the InChIKey of CID 11036187?
The InChIKey is GXANREJJQLUMFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11/c1-2-5-8-6-3-4-7-8/h3-4,6-7H,2,5H2,1H3.
What are the key properties of CID 11036187?
CID 11036187 has a molecular weight of 107.18 g/mol, XLogP of 2.49, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11036187 is sourced from PubChem (CID 11036187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).