CID 11255567

C14H15O — CID 11255567

IUPAC—
SMILESCC(C)([C]1[CH][CH][CH][CH]1)c1ccccc1O
InChIInChI=1S/C14H15O/c1-14(2,11-7-3-4-8-11)12-9-5-6-10-13(12)15/h3-10,15H,1-2H3
InChIKeyRZTDQXNEEOBYDF-UHFFFAOYSA-N
MW199.27 g/mol
LogP3.08
Rot. Bonds2

About CID 11255567

CID 11255567 (PubChem CID 11255567) has the molecular formula C14H15O and a molecular weight of 199.27 g/mol.

Molecular Properties

Compound NameCID 11255567
PubChem CID11255567
Molecular FormulaC14H15O
Molecular Weight199.27 g/mol
Exact Mass199.11
IUPAC Name—
SMILESCC(C)([C]1[CH][CH][CH][CH]1)c1ccccc1O
InChIInChI=1S/C14H15O/c1-14(2,11-7-3-4-8-11)12-9-5-6-10-13(12)15/h3-10,15H,1-2H3
InChIKeyRZTDQXNEEOBYDF-UHFFFAOYSA-N
XLogP3.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.27
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 11255567?
The IUPAC name of CID 11255567 (CID 11255567) is not available.
What is the SMILES notation for CID 11255567?
The canonical SMILES for CID 11255567 is CC(C)([C]1[CH][CH][CH][CH]1)c1ccccc1O.
What is the InChIKey of CID 11255567?
The InChIKey is RZTDQXNEEOBYDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15O/c1-14(2,11-7-3-4-8-11)12-9-5-6-10-13(12)15/h3-10,15H,1-2H3.
What are the key properties of CID 11255567?
CID 11255567 has a molecular weight of 199.27 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11255567 is sourced from PubChem (CID 11255567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).