N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide

C10H17NO3 — CID 51357752

IUPACN-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide
SMILESCON(C)C(=O)C1(C)CC(=O)C1(C)C
InChIInChI=1S/C10H17NO3/c1-9(2)7(12)6-10(9,3)8(13)11(4)14-5/h6H2,1-5H3
InChIKeyIBSKVRKEMIDBDV-UHFFFAOYSA-N
MW199.25 g/mol
LogP1.01
Rot. Bonds2

About N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide

N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide (PubChem CID 51357752) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide
PubChem CID51357752
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC NameN-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide
SMILESCON(C)C(=O)C1(C)CC(=O)C1(C)C
InChIInChI=1S/C10H17NO3/c1-9(2)7(12)6-10(9,3)8(13)11(4)14-5/h6H2,1-5H3
InChIKeyIBSKVRKEMIDBDV-UHFFFAOYSA-N
XLogP1.01
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-fluoropropan-2-yl)-N-methoxy-N-methylbicyclo[1.1.1]pentane-1-carboxamide
CID 176392899
N,N,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide
CID 12714147
N,N,1,2,2-pentamethyl-3-oxocyclobutane-1-carboxamide
CID 12714149
N-methoxy-N,2,2-trimethyl-3-oxocyclobutane-1-carboxamide
CID 51357474
2-cyclobutyl-N-methoxy-N-methylpropanamide
CID 21180845
n-Methyl-n-methoxy-(r)-2-cyclobutylpropionamide
CID 54064258
3-cyclobutyl-N-methoxy-N,2,2,3-tetramethylbutanamide
CID 88949774
N-methoxy-N,3,3-trimethylhexanamide
CID 123191173
(3R)-3-acetyl-N-hydroxy-N,5-dimethylhexanamide
CID 141912109
N-methoxy-N-methyl-3-propan-2-ylbicyclo[1.1.1]pentane-1-carboxamide
CID 149518823
ethane;N,N,2,2,3,3,5-heptamethyl-4-oxohexanamide
CID 172313595
N-methoxy-N-methyl-4-oxo-3-propylhexanamide
CID 142917953

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide?
The IUPAC name of N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide (CID 51357752) is N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide.
What is the SMILES notation for N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide?
The canonical SMILES for N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide is CON(C)C(=O)C1(C)CC(=O)C1(C)C.
What is the InChIKey of N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide?
The InChIKey is IBSKVRKEMIDBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-9(2)7(12)6-10(9,3)8(13)11(4)14-5/h6H2,1-5H3.
What are the key properties of N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide?
N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide has a molecular weight of 199.25 g/mol, XLogP of 1.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,1,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide is sourced from PubChem (CID 51357752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).