N-hydroxy-2-(1-methylcyclopropyl)acetamide

C6H11NO2 — CID 130709362

IUPACN-hydroxy-2-(1-methylcyclopropyl)acetamide
SMILESCC1(CC(=O)NO)CC1
InChIInChI=1S/C6H11NO2/c1-6(2-3-6)4-5(8)7-9/h9H,2-4H2,1H3,(H,7,8)
InChIKeyLWKMMNRLPLZORN-UHFFFAOYSA-N
MW129.16 g/mol
LogP0.68
Rot. Bonds2

About N-hydroxy-2-(1-methylcyclopropyl)acetamide

N-hydroxy-2-(1-methylcyclopropyl)acetamide (PubChem CID 130709362) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is N-hydroxy-2-(1-methylcyclopropyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(1-methylcyclopropyl)acetamide
PubChem CID130709362
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC NameN-hydroxy-2-(1-methylcyclopropyl)acetamide
SMILESCC1(CC(=O)NO)CC1
InChIInChI=1S/C6H11NO2/c1-6(2-3-6)4-5(8)7-9/h9H,2-4H2,1H3,(H,7,8)
InChIKeyLWKMMNRLPLZORN-UHFFFAOYSA-N
XLogP0.68
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-hydroxy-2-(1-methylcyclopropyl)acetamide?
The IUPAC name of N-hydroxy-2-(1-methylcyclopropyl)acetamide (CID 130709362) is N-hydroxy-2-(1-methylcyclopropyl)acetamide.
What is the SMILES notation for N-hydroxy-2-(1-methylcyclopropyl)acetamide?
The canonical SMILES for N-hydroxy-2-(1-methylcyclopropyl)acetamide is CC1(CC(=O)NO)CC1.
What is the InChIKey of N-hydroxy-2-(1-methylcyclopropyl)acetamide?
The InChIKey is LWKMMNRLPLZORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-6(2-3-6)4-5(8)7-9/h9H,2-4H2,1H3,(H,7,8).
What are the key properties of N-hydroxy-2-(1-methylcyclopropyl)acetamide?
N-hydroxy-2-(1-methylcyclopropyl)acetamide has a molecular weight of 129.16 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(1-methylcyclopropyl)acetamide is sourced from PubChem (CID 130709362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).