(2R)-3-methyl-2-(methylamino)butan-1-ol

C6H15NO — CID 12695789

IUPAC(2R)-3-methyl-2-(methylamino)butan-1-ol
SMILESCN[C@@H](CO)C(C)C
InChIInChI=1S/C6H15NO/c1-5(2)6(4-8)7-3/h5-8H,4H2,1-3H3/t6-/m0/s1
InChIKeyVUJGKDVZMCDYDE-LURJTMIESA-N
MW117.19 g/mol
LogP0.22
Rot. Bonds3

About (2R)-3-methyl-2-(methylamino)butan-1-ol

(2R)-3-methyl-2-(methylamino)butan-1-ol (PubChem CID 12695789) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is (2R)-3-methyl-2-(methylamino)butan-1-ol.

Molecular Properties

Compound Name(2R)-3-methyl-2-(methylamino)butan-1-ol
PubChem CID12695789
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Name(2R)-3-methyl-2-(methylamino)butan-1-ol
SMILESCN[C@@H](CO)C(C)C
InChIInChI=1S/C6H15NO/c1-5(2)6(4-8)7-3/h5-8H,4H2,1-3H3/t6-/m0/s1
InChIKeyVUJGKDVZMCDYDE-LURJTMIESA-N
XLogP0.22
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 ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,3R)-2-(methylamino)butane-1,3-diol
CID 59886106
2-(methylamino)propane-1,1,3-triol
CID 175078903
(2S)-3-methyl-2-(sulfanylamino)butan-1-ol
CID 89196586
2-(iodoamino)-3-methylbutan-1-ol
CID 88638908
1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methylthiourea
CID 130679280
1,3,4-tris(methylamino)pentane-1,5-diol
CID 174713923
(3S)-4-methyl-3-(methylamino)pentanoic acid
CID 90425684
(2S)-3-methyl-2-(propylamino)butan-1-ol
CID 79254888
2-(methylamino)pentane-1,3-diol;hydrobromide
CID 174751065
2-[[(2S)-2-hydroxypropyl]amino]-3-methylbutan-1-ol
CID 106932287
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]formamide
CID 13227488
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]ethanethioamide
CID 102391134

Frequently Asked Questions

What is the IUPAC name of (2R)-3-methyl-2-(methylamino)butan-1-ol?
The IUPAC name of (2R)-3-methyl-2-(methylamino)butan-1-ol (CID 12695789) is (2R)-3-methyl-2-(methylamino)butan-1-ol.
What is the SMILES notation for (2R)-3-methyl-2-(methylamino)butan-1-ol?
The canonical SMILES for (2R)-3-methyl-2-(methylamino)butan-1-ol is CN[C@@H](CO)C(C)C.
What is the InChIKey of (2R)-3-methyl-2-(methylamino)butan-1-ol?
The InChIKey is VUJGKDVZMCDYDE-LURJTMIESA-N. The full InChI is InChI=1S/C6H15NO/c1-5(2)6(4-8)7-3/h5-8H,4H2,1-3H3/t6-/m0/s1.
What are the key properties of (2R)-3-methyl-2-(methylamino)butan-1-ol?
(2R)-3-methyl-2-(methylamino)butan-1-ol has a molecular weight of 117.19 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methyl-2-(methylamino)butan-1-ol is sourced from PubChem (CID 12695789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).