methane;2-(methylamino)propan-1-ol

C5H15NO — CID 158331207

IUPACmethane;2-(methylamino)propan-1-ol
SMILESC.CNC(C)CO
InChIInChI=1S/C4H11NO.CH4/c1-4(3-6)5-2;/h4-6H,3H2,1-2H3;1H4
InChIKeyGQAMBJCMCMMALH-UHFFFAOYSA-N
MW105.18 g/mol
LogP0.22
Rot. Bonds2

About methane;2-(methylamino)propan-1-ol

methane;2-(methylamino)propan-1-ol (PubChem CID 158331207) has the molecular formula C5H15NO and a molecular weight of 105.18 g/mol. Its IUPAC name is methane;2-(methylamino)propan-1-ol.

Molecular Properties

Compound Namemethane;2-(methylamino)propan-1-ol
PubChem CID158331207
Molecular FormulaC5H15NO
Molecular Weight105.18 g/mol
Exact Mass105.12
IUPAC Namemethane;2-(methylamino)propan-1-ol
SMILESC.CNC(C)CO
InChIInChI=1S/C4H11NO.CH4/c1-4(3-6)5-2;/h4-6H,3H2,1-2H3;1H4
InChIKeyGQAMBJCMCMMALH-UHFFFAOYSA-N
XLogP0.22
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.18
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(methylamino)propan-1-ol;hydrochloride
CID 46942002
2-(methylamino)propan-1-ol;hydrochloride
CID 75245213
(2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol
CID 92556899
(2R)-3-methyl-2-(methylamino)butan-1-ol
CID 12695789
methane;3-(methylamino)butanoate
CID 159407582
(2R,5R)-5-(methylamino)hexan-2-ol
CID 148896178
(2R)-2-[[(2S)-3-methylbutan-2-yl]amino]propan-1-ol
CID 93082740
(2S,3R)-2-(methylamino)butane-1,3-diol
CID 59886106
(2R)-2-(methylsulfanylamino)propan-1-ol
CID 174264431
N'-(1-hydroxypropan-2-yl)-N-methyloxamide
CID 130666774
[(2S)-1-hydroxypropan-2-yl]carbamic acid
CID 87508114
2-amino-3-(methylamino)butan-1-ol
CID 21416499

Frequently Asked Questions

What is the IUPAC name of methane;2-(methylamino)propan-1-ol?
The IUPAC name of methane;2-(methylamino)propan-1-ol (CID 158331207) is methane;2-(methylamino)propan-1-ol.
What is the SMILES notation for methane;2-(methylamino)propan-1-ol?
The canonical SMILES for methane;2-(methylamino)propan-1-ol is C.CNC(C)CO.
What is the InChIKey of methane;2-(methylamino)propan-1-ol?
The InChIKey is GQAMBJCMCMMALH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO.CH4/c1-4(3-6)5-2;/h4-6H,3H2,1-2H3;1H4.
What are the key properties of methane;2-(methylamino)propan-1-ol?
methane;2-(methylamino)propan-1-ol has a molecular weight of 105.18 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-(methylamino)propan-1-ol is sourced from PubChem (CID 158331207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).