[4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine

C11H22N2O — CID 130601137

IUPAC[4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine
SMILESCC1(CN2CCOCC2CN)CCC1
InChIInChI=1S/C11H22N2O/c1-11(3-2-4-11)9-13-5-6-14-8-10(13)7-12/h10H,2-9,12H2,1H3
InChIKeyFEUFADSLYKZXIC-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.84
Rot. Bonds3

About [4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine

[4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine (PubChem CID 130601137) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine.

Molecular Properties

Compound Name[4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine
PubChem CID130601137
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine
SMILESCC1(CN2CCOCC2CN)CCC1
InChIInChI=1S/C11H22N2O/c1-11(3-2-4-11)9-13-5-6-14-8-10(13)7-12/h10H,2-9,12H2,1H3
InChIKeyFEUFADSLYKZXIC-UHFFFAOYSA-N
XLogP0.84
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 ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine
CID 43613342
4-[[1-(bromomethyl)cyclobutyl]methyl]-3-ethylmorpholine
CID 65009677
[(3S)-4-methylmorpholin-3-yl]methanamine
CID 66577079
3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine
CID 131155594
[4-[(E)-3-chloroprop-2-enyl]morpholin-3-yl]methanamine
CID 107900720
(4-cyclohexylmorpholin-3-yl)methanamine
CID 83095873
4-[(3-ethylmorpholin-4-yl)methyl]oxane-4-carbaldehyde
CID 62392827
[4-[(2-fluorophenyl)methyl]morpholin-3-yl]methanamine
CID 83095958
1-[(3-ethylmorpholin-4-yl)methyl]cyclopentane-1-carboxylic acid
CID 62272325
N-[[4-[(3-ethylmorpholin-4-yl)methyl]oxan-4-yl]methyl]-2-methylpropan-1-amine
CID 62392364
[4-[(4-fluorophenyl)methyl]morpholin-3-yl]methanamine
CID 18933378
3-(chloromethyl)-4-[(1-methylcyclobutyl)methyl]thiomorpholine
CID 131008203

Frequently Asked Questions

What is the IUPAC name of [4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine?
The IUPAC name of [4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine (CID 130601137) is [4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine.
What is the SMILES notation for [4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine?
The canonical SMILES for [4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine is CC1(CN2CCOCC2CN)CCC1.
What is the InChIKey of [4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine?
The InChIKey is FEUFADSLYKZXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(3-2-4-11)9-13-5-6-14-8-10(13)7-12/h10H,2-9,12H2,1H3.
What are the key properties of [4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine?
[4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine has a molecular weight of 198.31 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(1-methylcyclobutyl)methyl]morpholin-3-yl]methanamine is sourced from PubChem (CID 130601137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).