2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide

C7H14N2O4 — CID 142043672

IUPAC2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide
SMILESO=C(CO)NCCCNC(=O)CO
InChIInChI=1S/C7H14N2O4/c10-4-6(12)8-2-1-3-9-7(13)5-11/h10-11H,1-5H2,(H,8,12)(H,9,13)
InChIKeyCZSYMNZZBQLOPC-UHFFFAOYSA-N
MW190.20 g/mol
LogP-2.41
Rot. Bonds6

About 2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide

2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide (PubChem CID 142043672) has the molecular formula C7H14N2O4 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide
PubChem CID142043672
Molecular FormulaC7H14N2O4
Molecular Weight190.20 g/mol
Exact Mass190.10
IUPAC Name2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide
SMILESO=C(CO)NCCCNC(=O)CO
InChIInChI=1S/C7H14N2O4/c10-4-6(12)8-2-1-3-9-7(13)5-11/h10-11H,1-5H2,(H,8,12)(H,9,13)
InChIKeyCZSYMNZZBQLOPC-UHFFFAOYSA-N
XLogP-2.41
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 5-2.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide
CID 119089107
N-[4-(ethylamino)butyl]-2-hydroxyacetamide
CID 147841199
N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium
CID 171554602
2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide
CID 20627469
N-[3-[3,5-bis[3-[(2-hydroxyacetyl)amino]propyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]propyl]-2-hydroxyacetamide
CID 59245387
2-hydroxy-N-(7-methyloctyl)acetamide
CID 134467211
2-hydroxy-N-(2-methoxyethyl)acetamide
CID 19987818
N-(3,3-dimethylbutyl)-2-hydroxyacetamide
CID 115140033
(2R)-2,6-bis[(2-hydroxyacetyl)amino]hexanoic acid
CID 124780506
N-(4,4-diethoxybutyl)-2-hydroxyacetamide
CID 89285758
2-hydroxy-N-(8-propan-2-yloxyoctyl)acetamide;vanadium
CID 154671854
4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide
CID 6611551

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide?
The IUPAC name of 2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide (CID 142043672) is 2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide is O=C(CO)NCCCNC(=O)CO.
What is the InChIKey of 2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide?
The InChIKey is CZSYMNZZBQLOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O4/c10-4-6(12)8-2-1-3-9-7(13)5-11/h10-11H,1-5H2,(H,8,12)(H,9,13).
What are the key properties of 2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide?
2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide has a molecular weight of 190.20 g/mol, XLogP of -2.41, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide is sourced from PubChem (CID 142043672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).