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

C10H27NO — CID 162022408

IUPAC1-(dimethylamino)-2-methylpropan-2-ol;ethane
SMILESCC.CC.CN(C)CC(C)(C)O
InChIInChI=1S/C6H15NO.2C2H6/c1-6(2,8)5-7(3)4;2*1-2/h8H,5H2,1-4H3;2*1-2H3
InChIKeyYUXMCHXOFXOQFH-UHFFFAOYSA-N
MW177.33 g/mol
LogP2.37
Rot. Bonds2

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

1-(dimethylamino)-2-methylpropan-2-ol;ethane (PubChem CID 162022408) has the molecular formula C10H27NO and a molecular weight of 177.33 g/mol. Its IUPAC name is 1-(dimethylamino)-2-methylpropan-2-ol;ethane.

Molecular Properties

Compound Name1-(dimethylamino)-2-methylpropan-2-ol;ethane
PubChem CID162022408
Molecular FormulaC10H27NO
Molecular Weight177.33 g/mol
Exact Mass177.21
IUPAC Name1-(dimethylamino)-2-methylpropan-2-ol;ethane
SMILESCC.CC.CN(C)CC(C)(C)O
InChIInChI=1S/C6H15NO.2C2H6/c1-6(2,8)5-7(3)4;2*1-2/h8H,5H2,1-4H3;2*1-2H3
InChIKeyYUXMCHXOFXOQFH-UHFFFAOYSA-N
XLogP2.37
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.33
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Dimethylamino)-2-methylpropan-2-ol
CID 9793738
1-Dimethylamino-2-methylbutan-2-ol
CID 3018499
1-(Dimethylamino)-2-methylpropan-2-ol hydrochloride
CID 85583058
1,1'-(Methylazanediyl)bis(2-methylpropan-2-ol)
CID 57845974
Diethylaminodimethyl propanol
CID 58881654
3-(Diethylamino)-1,1,1-trifluoro-2-methylpropan-2-ol
CID 169074024
(2-Hydroxy-2-methylpropyl)trimethylammonium chloride
CID 3026680
(2-Hydroxy-2-methylbutyl)trimethylammonium chloride
CID 24833430
2-Methyl-1-[propyl(2,2,2-trifluoroethyl)amino]propan-2-ol
CID 61608170
1-[Ethyl(2,2,2-trifluoroethyl)amino]-2-methylpropan-2-ol
CID 61608274
2-Methyl-1-[methyl(3,3,3-trifluoropropyl)amino]propan-2-ol
CID 63237195
1-[2,2-Difluoroethyl(ethyl)amino]-2-methylpropan-2-ol
CID 78963808

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-2-methylpropan-2-ol;ethane?
The IUPAC name of 1-(dimethylamino)-2-methylpropan-2-ol;ethane (CID 162022408) is 1-(dimethylamino)-2-methylpropan-2-ol;ethane.
What is the SMILES notation for 1-(dimethylamino)-2-methylpropan-2-ol;ethane?
The canonical SMILES for 1-(dimethylamino)-2-methylpropan-2-ol;ethane is CC.CC.CN(C)CC(C)(C)O.
What is the InChIKey of 1-(dimethylamino)-2-methylpropan-2-ol;ethane?
The InChIKey is YUXMCHXOFXOQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO.2C2H6/c1-6(2,8)5-7(3)4;2*1-2/h8H,5H2,1-4H3;2*1-2H3.
What are the key properties of 1-(dimethylamino)-2-methylpropan-2-ol;ethane?
1-(dimethylamino)-2-methylpropan-2-ol;ethane has a molecular weight of 177.33 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2-methylpropan-2-ol;ethane is sourced from PubChem (CID 162022408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).