CID 162361510

C11H13OPb — CID 162361510

IUPAC—
SMILESCc1ccc(C/C=C/[Pb])c(O)c1C
InChIInChI=1S/C11H13O.Pb/c1-4-5-10-7-6-8(2)9(3)11(10)12;/h1,4,6-7,12H,5H2,2-3H3;
InChIKeyOPIQCUCGXRFLAW-UHFFFAOYSA-N
MW368.42 g/mol
LogP2.23
Rot. Bonds2

About CID 162361510

CID 162361510 (PubChem CID 162361510) has the molecular formula C11H13OPb and a molecular weight of 368.42 g/mol.

Molecular Properties

Compound NameCID 162361510
PubChem CID162361510
Molecular FormulaC11H13OPb
Molecular Weight368.42 g/mol
Exact Mass369.07
IUPAC Name—
SMILESCc1ccc(C/C=C/[Pb])c(O)c1C
InChIInChI=1S/C11H13O.Pb/c1-4-5-10-7-6-8(2)9(3)11(10)12;/h1,4,6-7,12H,5H2,2-3H3;
InChIKeyOPIQCUCGXRFLAW-UHFFFAOYSA-N
XLogP2.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.42
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 117276536
2,3-dimethyl-6-octylphenol
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2-methyl-4-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol
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2-[(E)-3-chloroprop-2-enyl]-6-methylphenol
CID 13459628
2-fluoro-3-methyl-6-prop-2-enylphenol
CID 107657766
6-[(E)-3-aminoprop-1-enyl]-2,3-dimethylphenol
CID 117277547
2-(4-amino-2-hydroxy-3-methylphenyl)acetaldehyde
CID 87795726
2,3-dimethyl-6-[(2-phenylhydrazinyl)methyl]phenol
CID 169385241
ethyl 2-amino-3-(2-hydroxy-3,4-dimethylphenyl)propanoate
CID 170885706
2-methoxy-3-methyl-6-prop-2-enylphenol
CID 130034718
2,3-dimethyl-6-(2-piperazin-1-ylethyl)phenol
CID 83896218
4-[(E)-but-2-enyl]-2-methoxy-3-methylphenol
CID 131239495

Frequently Asked Questions

What is the IUPAC name of CID 162361510?
The IUPAC name of CID 162361510 (CID 162361510) is not available.
What is the SMILES notation for CID 162361510?
The canonical SMILES for CID 162361510 is Cc1ccc(C/C=C/[Pb])c(O)c1C.
What is the InChIKey of CID 162361510?
The InChIKey is OPIQCUCGXRFLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13O.Pb/c1-4-5-10-7-6-8(2)9(3)11(10)12;/h1,4,6-7,12H,5H2,2-3H3;.
What are the key properties of CID 162361510?
CID 162361510 has a molecular weight of 368.42 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162361510 is sourced from PubChem (CID 162361510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).