N-[2-(ethylamino)ethyl]-N-hydroxyformamide

C5H12N2O2 — CID 145487421

IUPACN-[2-(ethylamino)ethyl]-N-hydroxyformamide
SMILESCCNCCN(O)C=O
InChIInChI=1S/C5H12N2O2/c1-2-6-3-4-7(9)5-8/h5-6,9H,2-4H2,1H3
InChIKeyRECQYOFWGIMYMT-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.56
Rot. Bonds5

About N-[2-(ethylamino)ethyl]-N-hydroxyformamide

N-[2-(ethylamino)ethyl]-N-hydroxyformamide (PubChem CID 145487421) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-N-hydroxyformamide.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-N-hydroxyformamide
PubChem CID145487421
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC NameN-[2-(ethylamino)ethyl]-N-hydroxyformamide
SMILESCCNCCN(O)C=O
InChIInChI=1S/C5H12N2O2/c1-2-6-3-4-7(9)5-8/h5-6,9H,2-4H2,1H3
InChIKeyRECQYOFWGIMYMT-UHFFFAOYSA-N
XLogP-0.56
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-N-hydroxyformamide?
The IUPAC name of N-[2-(ethylamino)ethyl]-N-hydroxyformamide (CID 145487421) is N-[2-(ethylamino)ethyl]-N-hydroxyformamide.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-N-hydroxyformamide?
The canonical SMILES for N-[2-(ethylamino)ethyl]-N-hydroxyformamide is CCNCCN(O)C=O.
What is the InChIKey of N-[2-(ethylamino)ethyl]-N-hydroxyformamide?
The InChIKey is RECQYOFWGIMYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-2-6-3-4-7(9)5-8/h5-6,9H,2-4H2,1H3.
What are the key properties of N-[2-(ethylamino)ethyl]-N-hydroxyformamide?
N-[2-(ethylamino)ethyl]-N-hydroxyformamide has a molecular weight of 132.16 g/mol, XLogP of -0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-N-hydroxyformamide is sourced from PubChem (CID 145487421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).