CID 10611515

C19H18O — CID 10611515

IUPAC—
SMILESCOc1ccc(C(=C2[CH]CC[CH]2)c2ccccc2)cc1
InChIInChI=1S/C19H18O/c1-20-18-13-11-17(12-14-18)19(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-14H,5-6H2,1H3
InChIKeyMVZKHZJQDMGTSO-UHFFFAOYSA-N
MW262.35 g/mol
LogP4.70
Rot. Bonds3

About CID 10611515

CID 10611515 (PubChem CID 10611515) has the molecular formula C19H18O and a molecular weight of 262.35 g/mol.

Molecular Properties

Compound NameCID 10611515
PubChem CID10611515
Molecular FormulaC19H18O
Molecular Weight262.35 g/mol
Exact Mass262.14
IUPAC Name—
SMILESCOc1ccc(C(=C2[CH]CC[CH]2)c2ccccc2)cc1
InChIInChI=1S/C19H18O/c1-20-18-13-11-17(12-14-18)19(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-14H,5-6H2,1H3
InChIKeyMVZKHZJQDMGTSO-UHFFFAOYSA-N
XLogP4.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 3150576
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1-methoxy-4-[(E)-2-phenyl-1,2-bis(phenylselanyl)ethenyl]benzene
CID 71551226
1-(4-methoxyphenyl)-2-methylidene-3-phenylpropane-1,3-dione
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Frequently Asked Questions

What is the IUPAC name of CID 10611515?
The IUPAC name of CID 10611515 (CID 10611515) is not available.
What is the SMILES notation for CID 10611515?
The canonical SMILES for CID 10611515 is COc1ccc(C(=C2[CH]CC[CH]2)c2ccccc2)cc1.
What is the InChIKey of CID 10611515?
The InChIKey is MVZKHZJQDMGTSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O/c1-20-18-13-11-17(12-14-18)19(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-14H,5-6H2,1H3.
What are the key properties of CID 10611515?
CID 10611515 has a molecular weight of 262.35 g/mol, XLogP of 4.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10611515 is sourced from PubChem (CID 10611515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).