2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide

C4H10N4O2 — CID 77027895

IUPAC2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide
SMILESNC(=O)CNCC(N)=NO
InChIInChI=1S/C4H10N4O2/c5-3(8-10)1-7-2-4(6)9/h7,10H,1-2H2,(H2,5,8)(H2,6,9)
InChIKeySYMCFJGKZCWAEN-UHFFFAOYSA-N
MW146.15 g/mol
LogP-2.19
Rot. Bonds4

About 2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide

2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide (PubChem CID 77027895) has the molecular formula C4H10N4O2 and a molecular weight of 146.15 g/mol. Its IUPAC name is 2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide
PubChem CID77027895
Molecular FormulaC4H10N4O2
Molecular Weight146.15 g/mol
Exact Mass146.08
IUPAC Name2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide
SMILESNC(=O)CNCC(N)=NO
InChIInChI=1S/C4H10N4O2/c5-3(8-10)1-7-2-4(6)9/h7,10H,1-2H2,(H2,5,8)(H2,6,9)
InChIKeySYMCFJGKZCWAEN-UHFFFAOYSA-N
XLogP-2.19
TPSA113.73 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-2.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(2-amino-2-hydroxyiminoethyl)amino]ethyl carbamate
CID 83204997
2-[(2-amino-2-oxoethyl)amino]acetic acid
CID 87871803
2-[[(2Z)-2-amino-2-hydroxyiminoethyl]amino]-N'-hydroxyethanimidamide;2-(cyanomethylamino)acetonitrile
CID 157354439
N'-hydroxy-2-(propylamino)ethanimidamide
CID 60711995
2-(2,2-difluoroethylamino)-N'-hydroxyethanimidamide
CID 115407292
2-[(4-amino-4-hydroxyiminobutan-2-yl)amino]acetamide
CID 77027473
(3E)-3-amino-3-hydroxyiminopropanoic acid;(3Z)-3-amino-3-hydroxyiminopropanoic acid
CID 158833017
4-amino-4-hydroxyiminobutanamide
CID 71436462
1-N',3-N'-dihydroxypropanediimidamide
CID 59593648
5-amino-5-hydroxyiminopentanamide
CID 57368861
N'-hydroxy-3-oxobutanimidamide
CID 23339865
3-[(2-amino-2-hydroxyiminoethyl)amino]-N-butan-2-ylpropanamide
CID 77030584

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide?
The IUPAC name of 2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide (CID 77027895) is 2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide is NC(=O)CNCC(N)=NO.
What is the InChIKey of 2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide?
The InChIKey is SYMCFJGKZCWAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4O2/c5-3(8-10)1-7-2-4(6)9/h7,10H,1-2H2,(H2,5,8)(H2,6,9).
What are the key properties of 2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide?
2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide has a molecular weight of 146.15 g/mol, XLogP of -2.19, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-hydroxyiminoethyl)amino]acetamide is sourced from PubChem (CID 77027895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).