2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol

C7H18N2O — CID 132887947

IUPAC2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol
SMILESCNCCNC(C)(C)CO
InChIInChI=1S/C7H18N2O/c1-7(2,6-10)9-5-4-8-3/h8-10H,4-6H2,1-3H3
InChIKeyDLGXJQSUFHVJLC-UHFFFAOYSA-N
MW146.23 g/mol
LogP-0.43
Rot. Bonds5

About 2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol

2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol (PubChem CID 132887947) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is 2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol
PubChem CID132887947
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol
SMILESCNCCNC(C)(C)CO
InChIInChI=1S/C7H18N2O/c1-7(2,6-10)9-5-4-8-3/h8-10H,4-6H2,1-3H3
InChIKeyDLGXJQSUFHVJLC-UHFFFAOYSA-N
XLogP-0.43
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylamino]-2-methylpropan-1-ol;methane
CID 158688440
2-(ethylamino)-2-methylpropan-1-ol
CID 15105174
2-N'-[2-(methylamino)ethyl]propane-2,2-diamine
CID 146184269
2-methyl-2-(2-methylbutylamino)propan-1-ol
CID 43207248
3-[(1-hydroxy-2-methylpropan-2-yl)amino]propane-1-sulfinate
CID 91486415
2-(hexadecylamino)-2-methylpropan-1-ol;phosphoric acid
CID 174988177
2-[[bis(1-hydroxyethyl)amino]methylamino]-2-methylpropan-1-ol
CID 57175025
(2S)-2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propane-1-sulfonic acid
CID 7004980
2-methyl-2-[2-(4-methylphenoxy)ethylamino]propan-1-ol;hydrochloride
CID 66938068
2-[[2-(tert-butylamino)-2-methylpropyl]amino]-2-methylpropan-1-ol
CID 58721712
N,N'-dimethylethane-1,2-diamine;ethane
CID 90689080
2-(ethylamino)-2-methylpropan-1-ol;1,2,3,4,5,6-hexamethylbenzene;ruthenium(3+)
CID 56947660

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol?
The IUPAC name of 2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol (CID 132887947) is 2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol.
What is the SMILES notation for 2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol?
The canonical SMILES for 2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol is CNCCNC(C)(C)CO.
What is the InChIKey of 2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol?
The InChIKey is DLGXJQSUFHVJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-7(2,6-10)9-5-4-8-3/h8-10H,4-6H2,1-3H3.
What are the key properties of 2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol?
2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol has a molecular weight of 146.23 g/mol, XLogP of -0.43, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[2-(methylamino)ethylamino]propan-1-ol is sourced from PubChem (CID 132887947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).