2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide

C6H14N4O3 — CID 134250575

IUPAC2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide
SMILESNC(=O)CN(CC(N)=O)CC(N)O
InChIInChI=1S/C6H14N4O3/c7-4(11)1-10(2-5(8)12)3-6(9)13/h4,11H,1-3,7H2,(H2,8,12)(H2,9,13)
InChIKeyFCMOYBDZNHOQRE-UHFFFAOYSA-N
MW190.20 g/mol
LogP-3.46
Rot. Bonds6

About 2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide

2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide (PubChem CID 134250575) has the molecular formula C6H14N4O3 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide
PubChem CID134250575
Molecular FormulaC6H14N4O3
Molecular Weight190.20 g/mol
Exact Mass190.11
IUPAC Name2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide
SMILESNC(=O)CN(CC(N)=O)CC(N)O
InChIInChI=1S/C6H14N4O3/c7-4(11)1-10(2-5(8)12)3-6(9)13/h4,11H,1-3,7H2,(H2,8,12)(H2,9,13)
InChIKeyFCMOYBDZNHOQRE-UHFFFAOYSA-N
XLogP-3.46
TPSA135.67 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 5-3.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

ethyl 3-[bis(2-amino-2-oxoethyl)amino]-2-methylpropanoate
CID 62922969
2-[(2-amino-2-oxoethyl)-(2,2-dimethoxyethyl)amino]acetamide
CID 66222350
2-[bis[2-[bis(2-amino-2-oxoethyl)amino]ethyl]amino]acetamide
CID 10134862
4-[(2-amino-2-oxoethyl)-ethylamino]-3-hydroxybutanoic acid
CID 103102939
2-[(2-amino-2-oxoethyl)-(2-cyano-3,3,3-trifluoropropyl)amino]acetamide
CID 103367872
2-[2-aminoethyl(2,2-difluoroethyl)amino]acetamide
CID 107494484
2-[bis(2-hydroxyethyl)amino]acetamide;dihydrochloride
CID 18671967
2-[(2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]butyl]amino]acetic acid
CID 23422364
ethyl 4-[(2-amino-2-oxoethyl)-ethylamino]-3-hydroxybutanoate
CID 103102950
2-[2-methylpropyl(prop-2-ynyl)amino]acetamide
CID 60969370
2-[(2-amino-2-oxoethyl)-(2-oxobutyl)amino]acetamide
CID 62922447
2-[ethyl(2-oxopropyl)amino]acetamide
CID 103103058

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide?
The IUPAC name of 2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide (CID 134250575) is 2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide is NC(=O)CN(CC(N)=O)CC(N)O.
What is the InChIKey of 2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide?
The InChIKey is FCMOYBDZNHOQRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O3/c7-4(11)1-10(2-5(8)12)3-6(9)13/h4,11H,1-3,7H2,(H2,8,12)(H2,9,13).
What are the key properties of 2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide?
2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide has a molecular weight of 190.20 g/mol, XLogP of -3.46, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-hydroxyethyl)-(2-amino-2-oxoethyl)amino]acetamide is sourced from PubChem (CID 134250575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).