ethane;ethanol;pyridine

C11H23NO — CID 90997450

IUPACethane;ethanol;pyridine
SMILESCC.CC.CCO.c1ccncc1
InChIInChI=1S/C5H5N.C2H6O.2C2H6/c1-2-4-6-5-3-1;1-2-3;2*1-2/h1-5H;3H,2H2,1H3;2*1-2H3
InChIKeyOWTNIUKQICQVHZ-UHFFFAOYSA-N
MW185.31 g/mol
LogP3.13
Rot. Bonds

About ethane;ethanol;pyridine

ethane;ethanol;pyridine (PubChem CID 90997450) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is ethane;ethanol;pyridine.

Molecular Properties

Compound Nameethane;ethanol;pyridine
PubChem CID90997450
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Nameethane;ethanol;pyridine
SMILESCC.CC.CCO.c1ccncc1
InChIInChI=1S/C5H5N.C2H6O.2C2H6/c1-2-4-6-5-3-1;1-2-3;2*1-2/h1-5H;3H,2H2,1H3;2*1-2H3
InChIKeyOWTNIUKQICQVHZ-UHFFFAOYSA-N
XLogP3.13
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;ethanol;pyridine?
The IUPAC name of ethane;ethanol;pyridine (CID 90997450) is ethane;ethanol;pyridine.
What is the SMILES notation for ethane;ethanol;pyridine?
The canonical SMILES for ethane;ethanol;pyridine is CC.CC.CCO.c1ccncc1.
What is the InChIKey of ethane;ethanol;pyridine?
The InChIKey is OWTNIUKQICQVHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.C2H6O.2C2H6/c1-2-4-6-5-3-1;1-2-3;2*1-2/h1-5H;3H,2H2,1H3;2*1-2H3.
What are the key properties of ethane;ethanol;pyridine?
ethane;ethanol;pyridine has a molecular weight of 185.31 g/mol, XLogP of 3.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethanol;pyridine is sourced from PubChem (CID 90997450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).