3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol

C9H19NO3 — CID 112634244

IUPAC3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol
SMILESCOCCONC1CC(O)C1(C)C
InChIInChI=1S/C9H19NO3/c1-9(2)7(6-8(9)11)10-13-5-4-12-3/h7-8,10-11H,4-6H2,1-3H3
InChIKeyNFSYMRLOYFHZFU-UHFFFAOYSA-N
MW189.25 g/mol
LogP0.31
Rot. Bonds5

About 3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol

3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol (PubChem CID 112634244) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is 3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol
PubChem CID112634244
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC Name3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol
SMILESCOCCONC1CC(O)C1(C)C
InChIInChI=1S/C9H19NO3/c1-9(2)7(6-8(9)11)10-13-5-4-12-3/h7-8,10-11H,4-6H2,1-3H3
InChIKeyNFSYMRLOYFHZFU-UHFFFAOYSA-N
XLogP0.31
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol 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

2,2-Dimethyl-3-(2,2,2-trifluoroethoxyamino)cyclobutan-1-ol
CID 112634243
3-(1-Methoxypropan-2-yloxy)-2,2-dimethylcyclobutan-1-amine
CID 66349846
2,2-Dimethyl-3-(2-propoxyethoxy)cyclobutan-1-amine
CID 66351801
3-(2-Methoxyethoxy)-2,2-dimethylcyclobutan-1-amine
CID 66357379
3-(2-Butoxyethoxy)-2,2-dimethylcyclobutan-1-amine
CID 66357822
2,2-Dimethyl-3-(2-propan-2-yloxyethoxy)cyclobutan-1-amine
CID 66358196
3-(2-Ethoxyethoxy)-2,2-dimethylcyclobutan-1-amine
CID 66359395
N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine
CID 82684433
N-(3-ethoxy-2,2-dimethylcyclobutyl)hydroxylamine
CID 82685380
3-ethoxy-N-methoxy-2,2-dimethylcyclobutan-1-amine
CID 82706304
N-methoxy-2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine
CID 82706702
N,3-diethoxy-2,2-dimethylcyclobutan-1-amine
CID 82708909

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol?
The IUPAC name of 3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol (CID 112634244) is 3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol.
What is the SMILES notation for 3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol?
The canonical SMILES for 3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol is COCCONC1CC(O)C1(C)C.
What is the InChIKey of 3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol?
The InChIKey is NFSYMRLOYFHZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-9(2)7(6-8(9)11)10-13-5-4-12-3/h7-8,10-11H,4-6H2,1-3H3.
What are the key properties of 3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol?
3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol has a molecular weight of 189.25 g/mol, XLogP of 0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethoxyamino)-2,2-dimethylcyclobutan-1-ol is sourced from PubChem (CID 112634244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).