ethane;methanamine;methanol

C8H27NO — CID 143332858

IUPACethane;methanamine;methanol
SMILESCC.CC.CC.CN.CO
InChIInChI=1S/3C2H6.CH5N.CH4O/c5*1-2/h3*1-2H3;2H2,1H3;2H,1H3
InChIKeyYWCYEGBOKMAGHM-UHFFFAOYSA-N
MW153.31 g/mol
LogP2.26
Rot. Bonds

About ethane;methanamine;methanol

ethane;methanamine;methanol (PubChem CID 143332858) has the molecular formula C8H27NO and a molecular weight of 153.31 g/mol. Its IUPAC name is ethane;methanamine;methanol.

Molecular Properties

Compound Nameethane;methanamine;methanol
PubChem CID143332858
Molecular FormulaC8H27NO
Molecular Weight153.31 g/mol
Exact Mass153.21
IUPAC Nameethane;methanamine;methanol
SMILESCC.CC.CC.CN.CO
InChIInChI=1S/3C2H6.CH5N.CH4O/c5*1-2/h3*1-2H3;2H2,1H3;2H,1H3
InChIKeyYWCYEGBOKMAGHM-UHFFFAOYSA-N
XLogP2.26
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.31
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;methanamine;methanol?
The IUPAC name of ethane;methanamine;methanol (CID 143332858) is ethane;methanamine;methanol.
What is the SMILES notation for ethane;methanamine;methanol?
The canonical SMILES for ethane;methanamine;methanol is CC.CC.CC.CN.CO.
What is the InChIKey of ethane;methanamine;methanol?
The InChIKey is YWCYEGBOKMAGHM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H6.CH5N.CH4O/c5*1-2/h3*1-2H3;2H2,1H3;2H,1H3.
What are the key properties of ethane;methanamine;methanol?
ethane;methanamine;methanol has a molecular weight of 153.31 g/mol, XLogP of 2.26, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanamine;methanol is sourced from PubChem (CID 143332858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).