N-ethyl-3-hydroxyazetidine-1-carboxamide

C6H12N2O2 — CID 63105702

IUPACN-ethyl-3-hydroxyazetidine-1-carboxamide
SMILESCCNC(=O)N1CC(O)C1
InChIInChI=1S/C6H12N2O2/c1-2-7-6(10)8-3-5(9)4-8/h5,9H,2-4H2,1H3,(H,7,10)
InChIKeyQVUZNVSNHYYLRC-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.61
Rot. Bonds1

About N-ethyl-3-hydroxyazetidine-1-carboxamide

N-ethyl-3-hydroxyazetidine-1-carboxamide (PubChem CID 63105702) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is N-ethyl-3-hydroxyazetidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-hydroxyazetidine-1-carboxamide
PubChem CID63105702
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC NameN-ethyl-3-hydroxyazetidine-1-carboxamide
SMILESCCNC(=O)N1CC(O)C1
InChIInChI=1S/C6H12N2O2/c1-2-7-6(10)8-3-5(9)4-8/h5,9H,2-4H2,1H3,(H,7,10)
InChIKeyQVUZNVSNHYYLRC-UHFFFAOYSA-N
XLogP-0.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-hydroxyazetidine-1-carboxamide?
The IUPAC name of N-ethyl-3-hydroxyazetidine-1-carboxamide (CID 63105702) is N-ethyl-3-hydroxyazetidine-1-carboxamide.
What is the SMILES notation for N-ethyl-3-hydroxyazetidine-1-carboxamide?
The canonical SMILES for N-ethyl-3-hydroxyazetidine-1-carboxamide is CCNC(=O)N1CC(O)C1.
What is the InChIKey of N-ethyl-3-hydroxyazetidine-1-carboxamide?
The InChIKey is QVUZNVSNHYYLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-2-7-6(10)8-3-5(9)4-8/h5,9H,2-4H2,1H3,(H,7,10).
What are the key properties of N-ethyl-3-hydroxyazetidine-1-carboxamide?
N-ethyl-3-hydroxyazetidine-1-carboxamide has a molecular weight of 144.17 g/mol, XLogP of -0.61, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-hydroxyazetidine-1-carboxamide is sourced from PubChem (CID 63105702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).