(2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol

C7H18N2O — CID 103668529

IUPAC(2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol
SMILESCNCCN(C)C[C@@H](C)O
InChIInChI=1S/C7H18N2O/c1-7(10)6-9(3)5-4-8-2/h7-8,10H,4-6H2,1-3H3/t7-/m1/s1
InChIKeyLEWPXAIRKFRIKU-SSDOTTSWSA-N
MW146.23 g/mol
LogP-0.48
Rot. Bonds5

About (2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol

(2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol (PubChem CID 103668529) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is (2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol
PubChem CID103668529
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name(2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol
SMILESCNCCN(C)C[C@@H](C)O
InChIInChI=1S/C7H18N2O/c1-7(10)6-9(3)5-4-8-2/h7-8,10H,4-6H2,1-3H3/t7-/m1/s1
InChIKeyLEWPXAIRKFRIKU-SSDOTTSWSA-N
XLogP-0.48
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol
CID 62337944
1-[methyl-[2-(propan-2-ylamino)ethyl]amino]propan-2-ol
CID 62338146
N'-(2,2-dimethoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 66224074
1-[1-hydroxyethyl-[2-(methylamino)ethyl]amino]ethanol
CID 140991632
3-[methyl-[3-(methylamino)propyl]amino]propane-1,2-diol
CID 82850479
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol
CID 144534922
(2R)-1-[3-hydroxypropyl(methyl)amino]propan-2-ol
CID 126974823
2-acetamido-3-[methyl-[2-(methylamino)ethyl]amino]propanoic acid
CID 64583318
1-[[2-hydroxypropyl(methyl)amino]methyl-methylamino]propan-2-ol
CID 20820329
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine
CID 142870975
CID 173126602
CID 173126602
(2S)-1-[3-fluoropropyl(methyl)amino]propan-2-ol
CID 127002194

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol?
The IUPAC name of (2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol (CID 103668529) is (2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol?
The canonical SMILES for (2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol is CNCCN(C)C[C@@H](C)O.
What is the InChIKey of (2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol?
The InChIKey is LEWPXAIRKFRIKU-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H18N2O/c1-7(10)6-9(3)5-4-8-2/h7-8,10H,4-6H2,1-3H3/t7-/m1/s1.
What are the key properties of (2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol?
(2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol has a molecular weight of 146.23 g/mol, XLogP of -0.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[methyl-[2-(methylamino)ethyl]amino]propan-2-ol is sourced from PubChem (CID 103668529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).