2,3-dimethyl-3-morpholin-2-ylbutan-2-amine

C10H22N2O — CID 146666879

IUPAC2,3-dimethyl-3-morpholin-2-ylbutan-2-amine
SMILESCC(C)(N)C(C)(C)C1CNCCO1
InChIInChI=1S/C10H22N2O/c1-9(2,10(3,4)11)8-7-12-5-6-13-8/h8,12H,5-7,11H2,1-4H3
InChIKeyXXKRFRNCMZVWIF-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.74
Rot. Bonds2

About 2,3-dimethyl-3-morpholin-2-ylbutan-2-amine

2,3-dimethyl-3-morpholin-2-ylbutan-2-amine (PubChem CID 146666879) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2,3-dimethyl-3-morpholin-2-ylbutan-2-amine.

Molecular Properties

Compound Name2,3-dimethyl-3-morpholin-2-ylbutan-2-amine
PubChem CID146666879
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2,3-dimethyl-3-morpholin-2-ylbutan-2-amine
SMILESCC(C)(N)C(C)(C)C1CNCCO1
InChIInChI=1S/C10H22N2O/c1-9(2,10(3,4)11)8-7-12-5-6-13-8/h8,12H,5-7,11H2,1-4H3
InChIKeyXXKRFRNCMZVWIF-UHFFFAOYSA-N
XLogP0.74
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-morpholin-2-ylpropan-2-ol
CID 83618264
(1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol
CID 124746764
2-[2-(4-iodophenyl)propan-2-yl]morpholine
CID 174659430
(2R)-morpholine-2-carboxamide
CID 51600069
3-(4-methylthiophen-2-yl)-3-morpholin-2-ylbutan-2-one
CID 175123055
2-amino-6-borono-2-morpholin-2-ylhexanoic acid;dihydrochloride
CID 66833250
ethane;morpholine-2-carboxylic acid
CID 170608685
ethane;1-morpholin-2-ylethanone
CID 143224838
1-[4-(2-bromoethoxy)phenyl]-2-methyl-2-morpholin-2-ylpropan-1-one
CID 175227681
morpholin-2-yl carbamate
CID 165011060
ethyl morpholine-2-carboxylate;dihydrochloride
CID 127258967
2-(trifluoromethyl)-1,4-oxazepane
CID 63790287

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-3-morpholin-2-ylbutan-2-amine?
The IUPAC name of 2,3-dimethyl-3-morpholin-2-ylbutan-2-amine (CID 146666879) is 2,3-dimethyl-3-morpholin-2-ylbutan-2-amine.
What is the SMILES notation for 2,3-dimethyl-3-morpholin-2-ylbutan-2-amine?
The canonical SMILES for 2,3-dimethyl-3-morpholin-2-ylbutan-2-amine is CC(C)(N)C(C)(C)C1CNCCO1.
What is the InChIKey of 2,3-dimethyl-3-morpholin-2-ylbutan-2-amine?
The InChIKey is XXKRFRNCMZVWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2,10(3,4)11)8-7-12-5-6-13-8/h8,12H,5-7,11H2,1-4H3.
What are the key properties of 2,3-dimethyl-3-morpholin-2-ylbutan-2-amine?
2,3-dimethyl-3-morpholin-2-ylbutan-2-amine has a molecular weight of 186.30 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-3-morpholin-2-ylbutan-2-amine is sourced from PubChem (CID 146666879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).