2-amino-2-[di(propan-2-yl)amino]ethanol

C8H20N2O — CID 20520050

IUPAC2-amino-2-[di(propan-2-yl)amino]ethanol
SMILESCC(C)N(C(C)C)C(N)CO
InChIInChI=1S/C8H20N2O/c1-6(2)10(7(3)4)8(9)5-11/h6-8,11H,5,9H2,1-4H3
InChIKeyYRXWHTQZWFEMQE-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.38
Rot. Bonds4

About 2-amino-2-[di(propan-2-yl)amino]ethanol

2-amino-2-[di(propan-2-yl)amino]ethanol (PubChem CID 20520050) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is 2-amino-2-[di(propan-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-amino-2-[di(propan-2-yl)amino]ethanol
PubChem CID20520050
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name2-amino-2-[di(propan-2-yl)amino]ethanol
SMILESCC(C)N(C(C)C)C(N)CO
InChIInChI=1S/C8H20N2O/c1-6(2)10(7(3)4)8(9)5-11/h6-8,11H,5,9H2,1-4H3
InChIKeyYRXWHTQZWFEMQE-UHFFFAOYSA-N
XLogP0.38
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-[di(propan-2-yl)amino]ethanol?
The IUPAC name of 2-amino-2-[di(propan-2-yl)amino]ethanol (CID 20520050) is 2-amino-2-[di(propan-2-yl)amino]ethanol.
What is the SMILES notation for 2-amino-2-[di(propan-2-yl)amino]ethanol?
The canonical SMILES for 2-amino-2-[di(propan-2-yl)amino]ethanol is CC(C)N(C(C)C)C(N)CO.
What is the InChIKey of 2-amino-2-[di(propan-2-yl)amino]ethanol?
The InChIKey is YRXWHTQZWFEMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-6(2)10(7(3)4)8(9)5-11/h6-8,11H,5,9H2,1-4H3.
What are the key properties of 2-amino-2-[di(propan-2-yl)amino]ethanol?
2-amino-2-[di(propan-2-yl)amino]ethanol has a molecular weight of 160.26 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[di(propan-2-yl)amino]ethanol is sourced from PubChem (CID 20520050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).