2,2-dimethylpropan-1-amine;ethane;methanol

C8H23NO — CID 142984269

IUPAC2,2-dimethylpropan-1-amine;ethane;methanol
SMILESCC.CC(C)(C)CN.CO
InChIInChI=1S/C5H13N.C2H6.CH4O/c1-5(2,3)4-6;2*1-2/h4,6H2,1-3H3;1-2H3;2H,1H3
InChIKeyVQNAJXDIGFYQMZ-UHFFFAOYSA-N
MW149.28 g/mol
LogP1.63
Rot. Bonds

About 2,2-dimethylpropan-1-amine;ethane;methanol

2,2-dimethylpropan-1-amine;ethane;methanol (PubChem CID 142984269) has the molecular formula C8H23NO and a molecular weight of 149.28 g/mol. Its IUPAC name is 2,2-dimethylpropan-1-amine;ethane;methanol.

Molecular Properties

Compound Name2,2-dimethylpropan-1-amine;ethane;methanol
PubChem CID142984269
Molecular FormulaC8H23NO
Molecular Weight149.28 g/mol
Exact Mass149.18
IUPAC Name2,2-dimethylpropan-1-amine;ethane;methanol
SMILESCC.CC(C)(C)CN.CO
InChIInChI=1S/C5H13N.C2H6.CH4O/c1-5(2,3)4-6;2*1-2/h4,6H2,1-3H3;1-2H3;2H,1H3
InChIKeyVQNAJXDIGFYQMZ-UHFFFAOYSA-N
XLogP1.63
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.28
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

azane;2,2-dimethylpropan-1-amine;hydrochloride
CID 178079303
ethane;methanol;2,2,2-trifluoroethanamine
CID 144589365
ethane;2-fluoro-2-methylpropan-1-amine
CID 166112006
3,3-dimethylpentane;ethane;methanol
CID 144527462
(2R)-1-amino-2,3-dimethylbutan-2-ol
CID 51684116
2,2-dimethylpropane-1,3-diamine
CID 162099967
N,N-bis(2,2-dimethylpropyl)-2,2-dimethylpropan-1-amine;2,2-dimethylpropan-1-amine;N-(2,2-dimethylpropyl)-2,2-dimethylpropan-1-amine
CID 159829459
ethanamine;methanol
CID 159539719
1-amino-2-methylpropan-2-ol;ethanol;tantalum
CID 174826952
ethane;methanamine;methanol
CID 143332858
2-methylpropane-1,2-diamine;zinc;hydrochloride
CID 175571539
2-(aminomethyl)-2-tert-butylpropane-1,3-diamine
CID 166857268

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropan-1-amine;ethane;methanol?
The IUPAC name of 2,2-dimethylpropan-1-amine;ethane;methanol (CID 142984269) is 2,2-dimethylpropan-1-amine;ethane;methanol.
What is the SMILES notation for 2,2-dimethylpropan-1-amine;ethane;methanol?
The canonical SMILES for 2,2-dimethylpropan-1-amine;ethane;methanol is CC.CC(C)(C)CN.CO.
What is the InChIKey of 2,2-dimethylpropan-1-amine;ethane;methanol?
The InChIKey is VQNAJXDIGFYQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N.C2H6.CH4O/c1-5(2,3)4-6;2*1-2/h4,6H2,1-3H3;1-2H3;2H,1H3.
What are the key properties of 2,2-dimethylpropan-1-amine;ethane;methanol?
2,2-dimethylpropan-1-amine;ethane;methanol has a molecular weight of 149.28 g/mol, XLogP of 1.63, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropan-1-amine;ethane;methanol is sourced from PubChem (CID 142984269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).