2-aminoethanol;bis(1-aminopropan-2-ol)

C8H25N3O3 — CID 88781577

IUPAC2-aminoethanol;bis(1-aminopropan-2-ol)
SMILESCC(O)CN.CC(O)CN.NCCO
InChIInChI=1S/2C3H9NO.C2H7NO/c2*1-3(5)2-4;3-1-2-4/h2*3,5H,2,4H2,1H3;4H,1-3H2
InChIKeyLHYZGKYXPWWDCZ-UHFFFAOYSA-N
MW211.31 g/mol
LogP-2.41
Rot. Bonds3

About 2-aminoethanol;bis(1-aminopropan-2-ol)

2-aminoethanol;bis(1-aminopropan-2-ol) (PubChem CID 88781577) has the molecular formula C8H25N3O3 and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-aminoethanol;bis(1-aminopropan-2-ol).

Molecular Properties

Compound Name2-aminoethanol;bis(1-aminopropan-2-ol)
PubChem CID88781577
Molecular FormulaC8H25N3O3
Molecular Weight211.31 g/mol
Exact Mass211.19
IUPAC Name2-aminoethanol;bis(1-aminopropan-2-ol)
SMILESCC(O)CN.CC(O)CN.NCCO
InChIInChI=1S/2C3H9NO.C2H7NO/c2*1-3(5)2-4;3-1-2-4/h2*3,5H,2,4H2,1H3;4H,1-3H2
InChIKeyLHYZGKYXPWWDCZ-UHFFFAOYSA-N
XLogP-2.41
TPSA138.75 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500211.31
LogP ≤ 5-2.41
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

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Related Compounds

tris(2-aminoethanol);propan-2-ol;titanium
CID 173415669
potassium;1-aminopropan-2-ol;hydroxide
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CID 19100522
2-aminoethanol;1-[bis(1-hydroxyethyl)amino]ethanol
CID 173459729
2-aminoethanol;methylsulfanylmethane
CID 172724193
2-aminoethanol;ethane
CID 90703907
2-aminoethanol;propane-1,1-diol
CID 88518162
2-aminoethanol;2-hydroxypropanal
CID 88787093
2-(15N)azanylethanol
CID 10329242
2-aminoethanol
CID 159229127
2-aminoethanol
CID 87375731
2-amino-2-methylpropane-1,3-diol;1-aminopropan-2-ol
CID 87217898

Frequently Asked Questions

What is the IUPAC name of 2-aminoethanol;bis(1-aminopropan-2-ol)?
The IUPAC name of 2-aminoethanol;bis(1-aminopropan-2-ol) (CID 88781577) is 2-aminoethanol;bis(1-aminopropan-2-ol).
What is the SMILES notation for 2-aminoethanol;bis(1-aminopropan-2-ol)?
The canonical SMILES for 2-aminoethanol;bis(1-aminopropan-2-ol) is CC(O)CN.CC(O)CN.NCCO.
What is the InChIKey of 2-aminoethanol;bis(1-aminopropan-2-ol)?
The InChIKey is LHYZGKYXPWWDCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H9NO.C2H7NO/c2*1-3(5)2-4;3-1-2-4/h2*3,5H,2,4H2,1H3;4H,1-3H2.
What are the key properties of 2-aminoethanol;bis(1-aminopropan-2-ol)?
2-aminoethanol;bis(1-aminopropan-2-ol) has a molecular weight of 211.31 g/mol, XLogP of -2.41, 3 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethanol;bis(1-aminopropan-2-ol) is sourced from PubChem (CID 88781577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).