ethane;2-(ethenylamino)-2-methylpropan-1-ol

C8H19NO — CID 143214369

IUPACethane;2-(ethenylamino)-2-methylpropan-1-ol
SMILESC=CNC(C)(C)CO.CC
InChIInChI=1S/C6H13NO.C2H6/c1-4-7-6(2,3)5-8;1-2/h4,7-8H,1,5H2,2-3H3;1-2H3
InChIKeyKLNDGZZHYJLUSV-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.52
Rot. Bonds3

About ethane;2-(ethenylamino)-2-methylpropan-1-ol

ethane;2-(ethenylamino)-2-methylpropan-1-ol (PubChem CID 143214369) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is ethane;2-(ethenylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Nameethane;2-(ethenylamino)-2-methylpropan-1-ol
PubChem CID143214369
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Nameethane;2-(ethenylamino)-2-methylpropan-1-ol
SMILESC=CNC(C)(C)CO.CC
InChIInChI=1S/C6H13NO.C2H6/c1-4-7-6(2,3)5-8;1-2/h4,7-8H,1,5H2,2-3H3;1-2H3
InChIKeyKLNDGZZHYJLUSV-UHFFFAOYSA-N
XLogP1.52
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-(ethenylamino)-2-methylpropan-1-ol?
The IUPAC name of ethane;2-(ethenylamino)-2-methylpropan-1-ol (CID 143214369) is ethane;2-(ethenylamino)-2-methylpropan-1-ol.
What is the SMILES notation for ethane;2-(ethenylamino)-2-methylpropan-1-ol?
The canonical SMILES for ethane;2-(ethenylamino)-2-methylpropan-1-ol is C=CNC(C)(C)CO.CC.
What is the InChIKey of ethane;2-(ethenylamino)-2-methylpropan-1-ol?
The InChIKey is KLNDGZZHYJLUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.C2H6/c1-4-7-6(2,3)5-8;1-2/h4,7-8H,1,5H2,2-3H3;1-2H3.
What are the key properties of ethane;2-(ethenylamino)-2-methylpropan-1-ol?
ethane;2-(ethenylamino)-2-methylpropan-1-ol has a molecular weight of 145.25 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(ethenylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 143214369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).