4-[bis(2-hydroxyethyl)amino]but-2-enoic acid

C8H15NO4 — CID 57181012

IUPAC4-[bis(2-hydroxyethyl)amino]but-2-enoic acid
SMILESO=C(O)C=CCN(CCO)CCO
InChIInChI=1S/C8H15NO4/c10-6-4-9(5-7-11)3-1-2-8(12)13/h1-2,10-11H,3-7H2,(H,12,13)
InChIKeyCIJWPPWZPDKNBI-UHFFFAOYSA-N
MW189.21 g/mol
LogP-1.09
Rot. Bonds7

About 4-[bis(2-hydroxyethyl)amino]but-2-enoic acid

4-[bis(2-hydroxyethyl)amino]but-2-enoic acid (PubChem CID 57181012) has the molecular formula C8H15NO4 and a molecular weight of 189.21 g/mol. Its IUPAC name is 4-[bis(2-hydroxyethyl)amino]but-2-enoic acid.

Molecular Properties

Compound Name4-[bis(2-hydroxyethyl)amino]but-2-enoic acid
PubChem CID57181012
Molecular FormulaC8H15NO4
Molecular Weight189.21 g/mol
Exact Mass189.10
IUPAC Name4-[bis(2-hydroxyethyl)amino]but-2-enoic acid
SMILESO=C(O)C=CCN(CCO)CCO
InChIInChI=1S/C8H15NO4/c10-6-4-9(5-7-11)3-1-2-8(12)13/h1-2,10-11H,3-7H2,(H,12,13)
InChIKeyCIJWPPWZPDKNBI-UHFFFAOYSA-N
XLogP-1.09
TPSA81.00 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[bis(2-hydroxyethyl)amino]but-2-enoic acid?
The IUPAC name of 4-[bis(2-hydroxyethyl)amino]but-2-enoic acid (CID 57181012) is 4-[bis(2-hydroxyethyl)amino]but-2-enoic acid.
What is the SMILES notation for 4-[bis(2-hydroxyethyl)amino]but-2-enoic acid?
The canonical SMILES for 4-[bis(2-hydroxyethyl)amino]but-2-enoic acid is O=C(O)C=CCN(CCO)CCO.
What is the InChIKey of 4-[bis(2-hydroxyethyl)amino]but-2-enoic acid?
The InChIKey is CIJWPPWZPDKNBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO4/c10-6-4-9(5-7-11)3-1-2-8(12)13/h1-2,10-11H,3-7H2,(H,12,13).
What are the key properties of 4-[bis(2-hydroxyethyl)amino]but-2-enoic acid?
4-[bis(2-hydroxyethyl)amino]but-2-enoic acid has a molecular weight of 189.21 g/mol, XLogP of -1.09, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[bis(2-hydroxyethyl)amino]but-2-enoic acid is sourced from PubChem (CID 57181012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).