4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine

C11H24N2O — CID 60842262

IUPAC4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine
SMILESCNCCCCN1CC(C)OC(C)C1
InChIInChI=1S/C11H24N2O/c1-10-8-13(9-11(2)14-10)7-5-4-6-12-3/h10-12H,4-9H2,1-3H3
InChIKeyZFBCXESPMRSCQE-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds5

About 4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine

4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine (PubChem CID 60842262) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine.

Molecular Properties

Compound Name4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine
PubChem CID60842262
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine
SMILESCNCCCCN1CC(C)OC(C)C1
InChIInChI=1S/C11H24N2O/c1-10-8-13(9-11(2)14-10)7-5-4-6-12-3/h10-12H,4-9H2,1-3H3
InChIKeyZFBCXESPMRSCQE-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butyl]cyclopropanamine
CID 104960941
N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butyl]ethanesulfonamide
CID 97058705
1-amino-N-[4-(2,6-dimethylmorpholin-4-yl)butyl]cyclopentane-1-carboxamide
CID 119858866
2,6-dimethyl-4-tritriacontylmorpholine
CID 150123657
4-(5-chloropentyl)-2,6-dimethylmorpholine
CID 61289130
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2-methylpropan-2-amine
CID 60851499
4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]butane-1-sulfonic acid
CID 9248889
(2R)-N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butyl]-2-methoxypropanamide
CID 97039119
N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]ethanesulfonamide
CID 94181344
4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butanoic acid
CID 27351748
2-amino-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]acetamide
CID 119841025
4-amino-N-[4-(2,6-dimethylmorpholin-4-yl)butyl]butanamide;dihydrochloride
CID 119858913

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine?
The IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine (CID 60842262) is 4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine.
What is the SMILES notation for 4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine?
The canonical SMILES for 4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine is CNCCCCN1CC(C)OC(C)C1.
What is the InChIKey of 4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine?
The InChIKey is ZFBCXESPMRSCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10-8-13(9-11(2)14-10)7-5-4-6-12-3/h10-12H,4-9H2,1-3H3.
What are the key properties of 4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine?
4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine is sourced from PubChem (CID 60842262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).