2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine

C11H24N2O — CID 61353365

IUPAC2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine
SMILESCC1COCCN1C(C)(CN)C(C)C
InChIInChI=1S/C11H24N2O/c1-9(2)11(4,8-12)13-5-6-14-7-10(13)3/h9-10H,5-8,12H2,1-4H3
InChIKeyUJUAHMFWZKGHCK-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.08
Rot. Bonds3

About 2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine

2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine (PubChem CID 61353365) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine
PubChem CID61353365
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine
SMILESCC1COCCN1C(C)(CN)C(C)C
InChIInChI=1S/C11H24N2O/c1-9(2)11(4,8-12)13-5-6-14-7-10(13)3/h9-10H,5-8,12H2,1-4H3
InChIKeyUJUAHMFWZKGHCK-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(3-methylmorpholin-4-yl)pentan-1-amine
CID 43541940
2-ethyl-4-methyl-2-(3-methylmorpholin-4-yl)hexan-1-amine
CID 43541962
(3R)-3-methyl-4-(2-methylbutan-2-yl)morpholine
CID 170219937
(2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine
CID 124710087
2,5-dimethyl-2-(3-methylmorpholin-4-yl)hexanoic acid
CID 114994046
2-(5-ethyl-2-methylmorpholin-4-yl)-2,3-dimethylbutan-1-amine
CID 61424280
4-methyl-2-(3-methylmorpholin-4-yl)pentan-1-amine
CID 43541867
2-cyclopropyl-2-(3-methylmorpholin-4-yl)propanoic acid
CID 82236437
2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine
CID 84716627
2-(2-ethylmorpholin-4-yl)-2,3-dimethylbutan-1-amine
CID 61353367
1-amino-2-methyl-6-(3-methylmorpholin-4-yl)hexan-2-ol
CID 64821780
methyl 2-amino-2-methyl-4-(3-methylmorpholin-4-yl)pentanoate
CID 64711913

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine?
The IUPAC name of 2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine (CID 61353365) is 2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine.
What is the SMILES notation for 2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine?
The canonical SMILES for 2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine is CC1COCCN1C(C)(CN)C(C)C.
What is the InChIKey of 2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine?
The InChIKey is UJUAHMFWZKGHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)11(4,8-12)13-5-6-14-7-10(13)3/h9-10H,5-8,12H2,1-4H3.
What are the key properties of 2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine?
2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-(3-methylmorpholin-4-yl)butan-1-amine is sourced from PubChem (CID 61353365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).