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

C6H15NO — CID 15105174

IUPAC2-(ethylamino)-2-methylpropan-1-ol
SMILESCCNC(C)(C)CO
InChIInChI=1S/C6H15NO/c1-4-7-6(2,3)5-8/h7-8H,4-5H2,1-3H3
InChIKeyCPEPOQRXWWGDCU-UHFFFAOYSA-N
MW117.19 g/mol
LogP0.37
Rot. Bonds3

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

2-(ethylamino)-2-methylpropan-1-ol (PubChem CID 15105174) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is 2-(ethylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-methylpropan-1-ol
PubChem CID15105174
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Name2-(ethylamino)-2-methylpropan-1-ol
SMILESCCNC(C)(C)CO
InChIInChI=1S/C6H15NO/c1-4-7-6(2,3)5-8/h7-8H,4-5H2,1-3H3
InChIKeyCPEPOQRXWWGDCU-UHFFFAOYSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-2-methylpropan-1-ol;1,2,3,4,5,6-hexamethylbenzene;ruthenium(3+)
CID 56947660
2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylamino]-2-methylpropan-1-ol;methane
CID 158688440
2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol
CID 115133723
2-methyl-2-(2-methylbutylamino)propan-1-ol
CID 43207248
2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol
CID 132887947
2-[[2-(tert-butylamino)-2-methylpropyl]amino]-2-methylpropan-1-ol
CID 58721712
2-[[2-amino-3-(tert-butylamino)-2-methylpropyl]amino]-2-methylpropan-1-ol
CID 134891098
2-(hexadecylamino)-2-methylpropan-1-ol;phosphoric acid
CID 174988177
1-N-ethyl-2-N-[2-(ethylamino)-2-methylpropyl]-2-methylpropane-1,2-diamine
CID 134313991
ethane;N-ethyl-1-methoxy-2-methylpropan-2-amine
CID 177317291
2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol
CID 174847311
2-N-ethyl-1-N-(3-ethylpentan-3-yl)-2-methylpropane-1,2-diamine
CID 65041307

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methylpropan-1-ol?
The IUPAC name of 2-(ethylamino)-2-methylpropan-1-ol (CID 15105174) is 2-(ethylamino)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-methylpropan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-methylpropan-1-ol is CCNC(C)(C)CO.
What is the InChIKey of 2-(ethylamino)-2-methylpropan-1-ol?
The InChIKey is CPEPOQRXWWGDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO/c1-4-7-6(2,3)5-8/h7-8H,4-5H2,1-3H3.
What are the key properties of 2-(ethylamino)-2-methylpropan-1-ol?
2-(ethylamino)-2-methylpropan-1-ol has a molecular weight of 117.19 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 15105174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).