CID 11241556

C16H15O — CID 11241556

IUPAC—
SMILES[O]C(c1ccccc1)(c1ccccc1)C1CC1
InChIInChI=1S/C16H15O/c17-16(15-11-12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKeyQBEKYJKSQUYSLW-UHFFFAOYSA-N
MW223.30 g/mol
LogP3.77
Rot. Bonds3

About CID 11241556

CID 11241556 (PubChem CID 11241556) has the molecular formula C16H15O and a molecular weight of 223.30 g/mol.

Molecular Properties

Compound NameCID 11241556
PubChem CID11241556
Molecular FormulaC16H15O
Molecular Weight223.30 g/mol
Exact Mass223.11
IUPAC Name—
SMILES[O]C(c1ccccc1)(c1ccccc1)C1CC1
InChIInChI=1S/C16H15O/c17-16(15-11-12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKeyQBEKYJKSQUYSLW-UHFFFAOYSA-N
XLogP3.77
TPSA19.90 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[diphenyl-(4-propan-2-ylcyclohexyl)methyl]benzene;isocyanic acid
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4-tritylpiperidin-1-ium
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2-cyclopropyl-2-hydroxy-1,2-diphenylethanone
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cyclopropyl-methoxy-phenylmethanol
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2-amino-1-cyclopropyl-1-phenylethanol
CID 71683828
methyl 2-cyclopropyl-2-phenylpropanoate
CID 131845988
methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate
CID 23323992
bicyclo[2.2.0]hexane;tert-butylbenzene
CID 174393348
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropyl-2-hydroxy-2-phenylacetamide
CID 10468467
2-cyclobutyl-2-hydroxy-2-phenylacetaldehyde
CID 24974530
2-[(1S)-3-fluorocyclopentyl]-2-hydroxy-2-phenylacetic acid
CID 154240806

Frequently Asked Questions

What is the IUPAC name of CID 11241556?
The IUPAC name of CID 11241556 (CID 11241556) is not available.
What is the SMILES notation for CID 11241556?
The canonical SMILES for CID 11241556 is [O]C(c1ccccc1)(c1ccccc1)C1CC1.
What is the InChIKey of CID 11241556?
The InChIKey is QBEKYJKSQUYSLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15O/c17-16(15-11-12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2.
What are the key properties of CID 11241556?
CID 11241556 has a molecular weight of 223.30 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11241556 is sourced from PubChem (CID 11241556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).