CID 59694830

C11H18 — CID 59694830

IUPAC—
SMILES[CH]C1=CCC(C(C)(C)C)CC1
InChIInChI=1S/C11H18/c1-9-5-7-10(8-6-9)11(2,3)4/h1,5,10H,6-8H2,2-4H3
InChIKeyNRBNWIVHBOFING-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.47
Rot. Bonds

About CID 59694830

CID 59694830 (PubChem CID 59694830) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol.

Molecular Properties

Compound NameCID 59694830
PubChem CID59694830
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name—
SMILES[CH]C1=CCC(C(C)(C)C)CC1
InChIInChI=1S/C11H18/c1-9-5-7-10(8-6-9)11(2,3)4/h1,5,10H,6-8H2,2-4H3
InChIKeyNRBNWIVHBOFING-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 59694830?
The IUPAC name of CID 59694830 (CID 59694830) is not available.
What is the SMILES notation for CID 59694830?
The canonical SMILES for CID 59694830 is [CH]C1=CCC(C(C)(C)C)CC1.
What is the InChIKey of CID 59694830?
The InChIKey is NRBNWIVHBOFING-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-9-5-7-10(8-6-9)11(2,3)4/h1,5,10H,6-8H2,2-4H3.
What are the key properties of CID 59694830?
CID 59694830 has a molecular weight of 150.26 g/mol, XLogP of 3.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59694830 is sourced from PubChem (CID 59694830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).