N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine

C9H19NO2 — CID 82685490

IUPACN-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine
SMILESCCOC1CC(NO)C1(C)CC
InChIInChI=1S/C9H19NO2/c1-4-9(3)7(10-11)6-8(9)12-5-2/h7-8,10-11H,4-6H2,1-3H3
InChIKeyUESQGLNGUOZMKK-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.56
Rot. Bonds4

About N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine

N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine (PubChem CID 82685490) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine.

Molecular Properties

Compound NameN-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine
PubChem CID82685490
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC NameN-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine
SMILESCCOC1CC(NO)C1(C)CC
InChIInChI=1S/C9H19NO2/c1-4-9(3)7(10-11)6-8(9)12-5-2/h7-8,10-11H,4-6H2,1-3H3
InChIKeyUESQGLNGUOZMKK-UHFFFAOYSA-N
XLogP1.56
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 65170309
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]propane-1,3-diol
CID 65315597
3-ethoxy-2-ethyl-2-methyl-N-(3-methylbut-2-enyl)cyclobutan-1-amine
CID 106180794
N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 83229564
3-ethoxy-2-ethyl-2-methyl-N-(3-methylbutan-2-yl)cyclobutan-1-amine
CID 65168094
3-ethoxy-N-(2-ethoxyethyl)-2-ethyl-2-methylcyclobutan-1-amine
CID 65167908
1-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]pentan-3-ol
CID 113497546
ethyl 2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]propanoate
CID 65167647
1-[[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]methyl]-4,4-dimethylcyclohexan-1-ol
CID 65169776
N-but-3-ynyl-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 65169189
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpentan-3-yl)cyclobutan-1-amine
CID 65168173
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]ethyl carbamate
CID 83210264

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine?
The IUPAC name of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine (CID 82685490) is N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine.
What is the SMILES notation for N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine?
The canonical SMILES for N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine is CCOC1CC(NO)C1(C)CC.
What is the InChIKey of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine?
The InChIKey is UESQGLNGUOZMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-4-9(3)7(10-11)6-8(9)12-5-2/h7-8,10-11H,4-6H2,1-3H3.
What are the key properties of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine?
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine has a molecular weight of 173.26 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine is sourced from PubChem (CID 82685490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).