imidazolidine;2-imidazolidin-1-ylethanol

C8H20N4O — CID 68621251

IUPACimidazolidine;2-imidazolidin-1-ylethanol
SMILESC1CNCN1.OCCN1CCNC1
InChIInChI=1S/C5H12N2O.C3H8N2/c8-4-3-7-2-1-6-5-7;1-2-5-3-4-1/h6,8H,1-5H2;4-5H,1-3H2
InChIKeyMYSPXLNRSKWBCH-UHFFFAOYSA-N
MW188.27 g/mol
LogP-2.02
Rot. Bonds2

About imidazolidine;2-imidazolidin-1-ylethanol

imidazolidine;2-imidazolidin-1-ylethanol (PubChem CID 68621251) has the molecular formula C8H20N4O and a molecular weight of 188.27 g/mol. Its IUPAC name is imidazolidine;2-imidazolidin-1-ylethanol.

Molecular Properties

Compound Nameimidazolidine;2-imidazolidin-1-ylethanol
PubChem CID68621251
Molecular FormulaC8H20N4O
Molecular Weight188.27 g/mol
Exact Mass188.16
IUPAC Nameimidazolidine;2-imidazolidin-1-ylethanol
SMILESC1CNCN1.OCCN1CCNC1
InChIInChI=1S/C5H12N2O.C3H8N2/c8-4-3-7-2-1-6-5-7;1-2-5-3-4-1/h6,8H,1-5H2;4-5H,1-3H2
InChIKeyMYSPXLNRSKWBCH-UHFFFAOYSA-N
XLogP-2.02
TPSA59.56 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-2.02
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of imidazolidine;2-imidazolidin-1-ylethanol?
The IUPAC name of imidazolidine;2-imidazolidin-1-ylethanol (CID 68621251) is imidazolidine;2-imidazolidin-1-ylethanol.
What is the SMILES notation for imidazolidine;2-imidazolidin-1-ylethanol?
The canonical SMILES for imidazolidine;2-imidazolidin-1-ylethanol is C1CNCN1.OCCN1CCNC1.
What is the InChIKey of imidazolidine;2-imidazolidin-1-ylethanol?
The InChIKey is MYSPXLNRSKWBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O.C3H8N2/c8-4-3-7-2-1-6-5-7;1-2-5-3-4-1/h6,8H,1-5H2;4-5H,1-3H2.
What are the key properties of imidazolidine;2-imidazolidin-1-ylethanol?
imidazolidine;2-imidazolidin-1-ylethanol has a molecular weight of 188.27 g/mol, XLogP of -2.02, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazolidine;2-imidazolidin-1-ylethanol is sourced from PubChem (CID 68621251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).