CID 161066727

C4H11NOPb — CID 161066727

IUPAC—
SMILESCN(C)CCO.[Pb]
InChIInChI=1S/C4H11NO.Pb/c1-5(2)3-4-6;/h6H,3-4H2,1-2H3;
InChIKeyUECROYDRSLQEPN-UHFFFAOYSA-N
MW296.34 g/mol
LogP-0.84
Rot. Bonds2

About CID 161066727

CID 161066727 (PubChem CID 161066727) has the molecular formula C4H11NOPb and a molecular weight of 296.34 g/mol.

Molecular Properties

Compound NameCID 161066727
PubChem CID161066727
Molecular FormulaC4H11NOPb
Molecular Weight296.34 g/mol
Exact Mass297.06
IUPAC Name—
SMILESCN(C)CCO.[Pb]
InChIInChI=1S/C4H11NO.Pb/c1-5(2)3-4-6;/h6H,3-4H2,1-2H3;
InChIKeyUECROYDRSLQEPN-UHFFFAOYSA-N
XLogP-0.84
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.34
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 6397972
3-(dimethylamino)propan-1-ol;ethane
CID 142056104
2-(dimethylamino)ethanol;octacosanoic acid
CID 71441848
ethane;2-[2-hydroxyethyl(methyl)amino]ethanol
CID 169191994
2-(dimethylamino)ethanol;2-(methylamino)ethanol;oxirane
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Frequently Asked Questions

What is the IUPAC name of CID 161066727?
The IUPAC name of CID 161066727 (CID 161066727) is not available.
What is the SMILES notation for CID 161066727?
The canonical SMILES for CID 161066727 is CN(C)CCO.[Pb].
What is the InChIKey of CID 161066727?
The InChIKey is UECROYDRSLQEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO.Pb/c1-5(2)3-4-6;/h6H,3-4H2,1-2H3;.
What are the key properties of CID 161066727?
CID 161066727 has a molecular weight of 296.34 g/mol, XLogP of -0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161066727 is sourced from PubChem (CID 161066727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).