N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine

C12H24N2O2 — CID 83010104

IUPACN-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine
SMILESCCOC1CC(NN2CCOCC2)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-4-16-11-9-10(12(11,2)3)13-14-5-7-15-8-6-14/h10-11,13H,4-9H2,1-3H3
InChIKeyMTEWCXKFFZEURY-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.03
Rot. Bonds4

About N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine

N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine (PubChem CID 83010104) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine
PubChem CID83010104
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine
SMILESCCOC1CC(NN2CCOCC2)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-4-16-11-9-10(12(11,2)3)13-14-5-7-15-8-6-14/h10-11,13H,4-9H2,1-3H3
InChIKeyMTEWCXKFFZEURY-UHFFFAOYSA-N
XLogP1.03
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine
CID 75483286
3-ethoxy-2,2-dimethyl-N-(3-morpholin-4-ylpropyl)cyclobutan-1-amine
CID 64850528
3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine
CID 79083125
2-[2,2-Dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine
CID 83003215
2-(3-Ethoxy-2,2-dimethylcyclobutyl)-1,1-dimethylhydrazine
CID 83005624
N-(3-ethoxy-2,2-dimethylcyclobutyl)-2,6-dimethylpiperidin-1-amine
CID 83006418
N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]piperidin-1-amine
CID 83007269
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)piperidin-1-amine
CID 83007276
N-(3-ethoxy-2,2-dimethylcyclobutyl)piperidin-1-amine
CID 83007435
N-(3-ethoxy-2,2-dimethylcyclobutyl)-4-methylpiperazin-1-amine
CID 83009341
N-(3-ethoxyspiro[3.4]octan-1-yl)morpholin-4-amine
CID 83009515
N-(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)morpholin-4-amine
CID 83009711

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine?
The IUPAC name of N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine (CID 83010104) is N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine.
What is the SMILES notation for N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine?
The canonical SMILES for N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine is CCOC1CC(NN2CCOCC2)C1(C)C.
What is the InChIKey of N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine?
The InChIKey is MTEWCXKFFZEURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-16-11-9-10(12(11,2)3)13-14-5-7-15-8-6-14/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine?
N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine has a molecular weight of 228.34 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine is sourced from PubChem (CID 83010104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).