(2R)-3-(dimethylamino)-2-methylpropan-1-ol

C6H15NO — CID 40579083

IUPAC(2R)-3-(dimethylamino)-2-methylpropan-1-ol
SMILESC[C@@H](CO)CN(C)C
InChIInChI=1S/C6H15NO/c1-6(5-8)4-7(2)3/h6,8H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyFZASHPCRPMSFEG-ZCFIWIBFSA-N
MW117.19 g/mol
LogP0.18
Rot. Bonds3

About (2R)-3-(dimethylamino)-2-methylpropan-1-ol

(2R)-3-(dimethylamino)-2-methylpropan-1-ol (PubChem CID 40579083) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is (2R)-3-(dimethylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name(2R)-3-(dimethylamino)-2-methylpropan-1-ol
PubChem CID40579083
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Name(2R)-3-(dimethylamino)-2-methylpropan-1-ol
SMILESC[C@@H](CO)CN(C)C
InChIInChI=1S/C6H15NO/c1-6(5-8)4-7(2)3/h6,8H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyFZASHPCRPMSFEG-ZCFIWIBFSA-N
XLogP0.18
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-(dimethylamino)-2-methylpropan-1-ol?
The IUPAC name of (2R)-3-(dimethylamino)-2-methylpropan-1-ol (CID 40579083) is (2R)-3-(dimethylamino)-2-methylpropan-1-ol.
What is the SMILES notation for (2R)-3-(dimethylamino)-2-methylpropan-1-ol?
The canonical SMILES for (2R)-3-(dimethylamino)-2-methylpropan-1-ol is C[C@@H](CO)CN(C)C.
What is the InChIKey of (2R)-3-(dimethylamino)-2-methylpropan-1-ol?
The InChIKey is FZASHPCRPMSFEG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H15NO/c1-6(5-8)4-7(2)3/h6,8H,4-5H2,1-3H3/t6-/m1/s1.
What are the key properties of (2R)-3-(dimethylamino)-2-methylpropan-1-ol?
(2R)-3-(dimethylamino)-2-methylpropan-1-ol has a molecular weight of 117.19 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(dimethylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 40579083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).