CID 101128276

C15H15O2 — CID 101128276

IUPAC—
SMILESCC(C)([C]1C=CC(=O)C=C1)c1ccc(O)cc1
InChIInChI=1S/C15H15O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16H,1-2H3
InChIKeySJDQKKLBQTZIGW-UHFFFAOYSA-N
MW227.28 g/mol
LogP2.94
Rot. Bonds2

About CID 101128276

CID 101128276 (PubChem CID 101128276) has the molecular formula C15H15O2 and a molecular weight of 227.28 g/mol.

Molecular Properties

Compound NameCID 101128276
PubChem CID101128276
Molecular FormulaC15H15O2
Molecular Weight227.28 g/mol
Exact Mass227.11
IUPAC Name—
SMILESCC(C)([C]1C=CC(=O)C=C1)c1ccc(O)cc1
InChIInChI=1S/C15H15O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16H,1-2H3
InChIKeySJDQKKLBQTZIGW-UHFFFAOYSA-N
XLogP2.94
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 101128275
CID 101128275
4-[2-[4-[2-(4-hydroxyphenyl)(1,3-13C2)propan-2-yl]phenyl](1,3-13C2)propan-2-yl]phenol
CID 139024042
disodium bisphenol-A
CID 66941220
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;silver
CID 118588949
benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione;sulfuric acid
CID 70560755
disodium;hydride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 173033429
carbanide;tetrakis(4-[2-(4-hydroxyphenyl)propan-2-yl]phenol);tantalum
CID 20695639
4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol
CID 634278
carbanide;4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol;methanol;titanium
CID 20637487
benzene-1,3,5-triol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 159326359
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;bis(2-methylpropane)
CID 143736977
4-[2-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
CID 58381771

Frequently Asked Questions

What is the IUPAC name of CID 101128276?
The IUPAC name of CID 101128276 (CID 101128276) is not available.
What is the SMILES notation for CID 101128276?
The canonical SMILES for CID 101128276 is CC(C)([C]1C=CC(=O)C=C1)c1ccc(O)cc1.
What is the InChIKey of CID 101128276?
The InChIKey is SJDQKKLBQTZIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16H,1-2H3.
What are the key properties of CID 101128276?
CID 101128276 has a molecular weight of 227.28 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101128276 is sourced from PubChem (CID 101128276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).