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

C8H21NO — CID 144529794

IUPACethane;1-(ethylamino)-2-methylpropan-2-ol
SMILESCC.CCNCC(C)(C)O
InChIInChI=1S/C6H15NO.C2H6/c1-4-7-5-6(2,3)8;1-2/h7-8H,4-5H2,1-3H3;1-2H3
InChIKeyFEFFUDUEJBXGJS-UHFFFAOYSA-N
MW147.26 g/mol
LogP1.39
Rot. Bonds3

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

ethane;1-(ethylamino)-2-methylpropan-2-ol (PubChem CID 144529794) has the molecular formula C8H21NO and a molecular weight of 147.26 g/mol. Its IUPAC name is ethane;1-(ethylamino)-2-methylpropan-2-ol.

Molecular Properties

Compound Nameethane;1-(ethylamino)-2-methylpropan-2-ol
PubChem CID144529794
Molecular FormulaC8H21NO
Molecular Weight147.26 g/mol
Exact Mass147.16
IUPAC Nameethane;1-(ethylamino)-2-methylpropan-2-ol
SMILESCC.CCNCC(C)(C)O
InChIInChI=1S/C6H15NO.C2H6/c1-4-7-5-6(2,3)8;1-2/h7-8H,4-5H2,1-3H3;1-2H3
InChIKeyFEFFUDUEJBXGJS-UHFFFAOYSA-N
XLogP1.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.26
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;1-(ethylamino)-2-methylpropan-2-ol?
The IUPAC name of ethane;1-(ethylamino)-2-methylpropan-2-ol (CID 144529794) is ethane;1-(ethylamino)-2-methylpropan-2-ol.
What is the SMILES notation for ethane;1-(ethylamino)-2-methylpropan-2-ol?
The canonical SMILES for ethane;1-(ethylamino)-2-methylpropan-2-ol is CC.CCNCC(C)(C)O.
What is the InChIKey of ethane;1-(ethylamino)-2-methylpropan-2-ol?
The InChIKey is FEFFUDUEJBXGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO.C2H6/c1-4-7-5-6(2,3)8;1-2/h7-8H,4-5H2,1-3H3;1-2H3.
What are the key properties of ethane;1-(ethylamino)-2-methylpropan-2-ol?
ethane;1-(ethylamino)-2-methylpropan-2-ol has a molecular weight of 147.26 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(ethylamino)-2-methylpropan-2-ol is sourced from PubChem (CID 144529794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).