[4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine

C15H29N3O — CID 105365059

IUPAC[4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine
SMILESCCC1COC(C)CN1C1(CN)CCN2CCC1C2
InChIInChI=1S/C15H29N3O/c1-3-14-10-19-12(2)8-18(14)15(11-16)5-7-17-6-4-13(15)9-17/h12-14H,3-11,16H2,1-2H3
InChIKeyMDIAGCOVHDCEBN-UHFFFAOYSA-N
MW267.42 g/mol
LogP0.91
Rot. Bonds3

About [4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine

[4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine (PubChem CID 105365059) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is [4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine.

Molecular Properties

Compound Name[4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine
PubChem CID105365059
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name[4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine
SMILESCCC1COC(C)CN1C1(CN)CCN2CCC1C2
InChIInChI=1S/C15H29N3O/c1-3-14-10-19-12(2)8-18(14)15(11-16)5-7-17-6-4-13(15)9-17/h12-14H,3-11,16H2,1-2H3
InChIKeyMDIAGCOVHDCEBN-UHFFFAOYSA-N
XLogP0.91
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine with MolForge

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Related Compounds

[1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine
CID 61424029
[4-(2,2,6-trimethylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine
CID 105365112
[4-(4-ethylazepan-1-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine
CID 105365192
[4-(3-propylpyrrolidin-1-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine
CID 105365284
[4-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine
CID 105365202
[4-(3,4-dimethoxypyrrolidin-1-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine
CID 103531788
[3-(5-ethyl-2-methylmorpholin-4-yl)-1,1-dioxothian-3-yl]methanamine
CID 63922853
[1-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]cyclobutyl]methanamine
CID 81170463
[1-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]cyclohexyl]methanamine
CID 104678777
2-[4-[4-(aminomethyl)-1-azabicyclo[3.2.1]octan-4-yl]piperazin-1-yl]-N,N-dimethylethanamine
CID 105365146
[1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine
CID 106661059
5-ethyl-4-(2-fluoroethyl)-2-methylmorpholine
CID 130685633

Frequently Asked Questions

What is the IUPAC name of [4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine?
The IUPAC name of [4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine (CID 105365059) is [4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine.
What is the SMILES notation for [4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine?
The canonical SMILES for [4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine is CCC1COC(C)CN1C1(CN)CCN2CCC1C2.
What is the InChIKey of [4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine?
The InChIKey is MDIAGCOVHDCEBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-14-10-19-12(2)8-18(14)15(11-16)5-7-17-6-4-13(15)9-17/h12-14H,3-11,16H2,1-2H3.
What are the key properties of [4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine?
[4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine has a molecular weight of 267.42 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-ethyl-2-methylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine is sourced from PubChem (CID 105365059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).