2-(1-aminoethenylamino)ethanol

C4H10N2O — CID 23353548

IUPAC2-(1-aminoethenylamino)ethanol
SMILESC=C(N)NCCO
InChIInChI=1S/C4H10N2O/c1-4(5)6-2-3-7/h6-7H,1-3,5H2
InChIKeyZZCACFIFZNAOID-UHFFFAOYSA-N
MW102.14 g/mol
LogP-1.00
Rot. Bonds3

About 2-(1-aminoethenylamino)ethanol

2-(1-aminoethenylamino)ethanol (PubChem CID 23353548) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is 2-(1-aminoethenylamino)ethanol.

Molecular Properties

Compound Name2-(1-aminoethenylamino)ethanol
PubChem CID23353548
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name2-(1-aminoethenylamino)ethanol
SMILESC=C(N)NCCO
InChIInChI=1S/C4H10N2O/c1-4(5)6-2-3-7/h6-7H,1-3,5H2
InChIKeyZZCACFIFZNAOID-UHFFFAOYSA-N
XLogP-1.00
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-1.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminoethenylamino)ethanol?
The IUPAC name of 2-(1-aminoethenylamino)ethanol (CID 23353548) is 2-(1-aminoethenylamino)ethanol.
What is the SMILES notation for 2-(1-aminoethenylamino)ethanol?
The canonical SMILES for 2-(1-aminoethenylamino)ethanol is C=C(N)NCCO.
What is the InChIKey of 2-(1-aminoethenylamino)ethanol?
The InChIKey is ZZCACFIFZNAOID-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c1-4(5)6-2-3-7/h6-7H,1-3,5H2.
What are the key properties of 2-(1-aminoethenylamino)ethanol?
2-(1-aminoethenylamino)ethanol has a molecular weight of 102.14 g/mol, XLogP of -1.00, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminoethenylamino)ethanol is sourced from PubChem (CID 23353548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).