N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine

C14H27NO2 — CID 65167955

IUPACN-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine
SMILESCCOC1CC(NC2CCOCC2)C1(C)CC
InChIInChI=1S/C14H27NO2/c1-4-14(3)12(10-13(14)17-5-2)15-11-6-8-16-9-7-11/h11-13,15H,4-10H2,1-3H3
InChIKeyDLWQQTOVTQKLSF-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.35
Rot. Bonds5

About N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine

N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine (PubChem CID 65167955) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine.

Molecular Properties

Compound NameN-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine
PubChem CID65167955
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine
SMILESCCOC1CC(NC2CCOCC2)C1(C)CC
InChIInChI=1S/C14H27NO2/c1-4-14(3)12(10-13(14)17-5-2)15-11-6-8-16-9-7-11/h11-13,15H,4-10H2,1-3H3
InChIKeyDLWQQTOVTQKLSF-UHFFFAOYSA-N
XLogP2.35
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1-propan-2-ylpiperidin-4-amine
CID 65167851
2-[4-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]piperidin-1-yl]acetamide
CID 65168063
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine
CID 82685490
N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine
CID 66350254
N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 83229564
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 65170309
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1-azabicyclo[2.2.2]octan-3-amine
CID 65167745
(3R)-N-[(1S,3R)-3-ethoxyspiro[3.5]nonan-1-yl]oxolan-3-amine
CID 99630641
(3S)-N-[(1R,3R)-3-ethoxyspiro[3.5]nonan-1-yl]oxolan-3-amine
CID 100627103
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine
CID 114503243
3-ethoxy-2-ethyl-2-methyl-N-(3-methylbutan-2-yl)cyclobutan-1-amine
CID 65168094
tert-butyl 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]pyrrolidine-1-carboxylate
CID 107239395

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine?
The IUPAC name of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine (CID 65167955) is N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine.
What is the SMILES notation for N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine?
The canonical SMILES for N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine is CCOC1CC(NC2CCOCC2)C1(C)CC.
What is the InChIKey of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine?
The InChIKey is DLWQQTOVTQKLSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-4-14(3)12(10-13(14)17-5-2)15-11-6-8-16-9-7-11/h11-13,15H,4-10H2,1-3H3.
What are the key properties of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine?
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine has a molecular weight of 241.37 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine is sourced from PubChem (CID 65167955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).