[4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine

C11H22N2O — CID 81218473

IUPAC[4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine
SMILESCC1COC(CN)CN1CC1CCC1
InChIInChI=1S/C11H22N2O/c1-9-8-14-11(5-12)7-13(9)6-10-3-2-4-10/h9-11H,2-8,12H2,1H3
InChIKeyMVMSDFWCEKNJGQ-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.83
Rot. Bonds3

About [4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine

[4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine (PubChem CID 81218473) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine
PubChem CID81218473
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine
SMILESCC1COC(CN)CN1CC1CCC1
InChIInChI=1S/C11H22N2O/c1-9-8-14-11(5-12)7-13(9)6-10-3-2-4-10/h9-11H,2-8,12H2,1H3
InChIKeyMVMSDFWCEKNJGQ-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide
CID 81217721
(5-methyl-4-octylmorpholin-2-yl)methanamine
CID 81217426
2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-cyclopropyl-N-ethylacetamide
CID 81217002
(4-cyclohexyl-5-methylmorpholin-2-yl)methanamine
CID 81217618
5-[2-(aminomethyl)-5-methylmorpholin-4-yl]pentan-1-ol
CID 81217514
[5-methyl-4-(2-propan-2-yloxyethyl)morpholin-2-yl]methanamine
CID 81217007
[4-(4-methoxybutyl)-5-methylmorpholin-2-yl]methanamine
CID 104649820
[5-methyl-4-(2-propoxyethyl)morpholin-2-yl]methanamine
CID 106457949
[5-methyl-4-(4,4,4-trifluorobutyl)morpholin-2-yl]methanamine
CID 115518530
[4-[2-(2-methoxyethoxy)ethyl]-5-methylmorpholin-2-yl]methanamine
CID 81217217
[4-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]-5-methylmorpholin-2-yl]methanamine
CID 81216887
2-(aminomethyl)-5-methylmorpholine-4-sulfonamide
CID 114959630

Frequently Asked Questions

What is the IUPAC name of [4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine?
The IUPAC name of [4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine (CID 81218473) is [4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine.
What is the SMILES notation for [4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine?
The canonical SMILES for [4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine is CC1COC(CN)CN1CC1CCC1.
What is the InChIKey of [4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine?
The InChIKey is MVMSDFWCEKNJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9-8-14-11(5-12)7-13(9)6-10-3-2-4-10/h9-11H,2-8,12H2,1H3.
What are the key properties of [4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine?
[4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine has a molecular weight of 198.31 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclobutylmethyl)-5-methylmorpholin-2-yl]methanamine is sourced from PubChem (CID 81218473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).