2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride

C11H25ClN2O — CID 120848835

IUPAC2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride
SMILESCC(C)C1CN(CC(C)(C)N)CCO1.Cl
InChIInChI=1S/C11H24N2O.ClH/c1-9(2)10-7-13(5-6-14-10)8-11(3,4)12;/h9-10H,5-8,12H2,1-4H3;1H
InChIKeyMPIGIAJREVTNLO-UHFFFAOYSA-N
MW236.79 g/mol
LogP1.50
Rot. Bonds3

About 2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride

2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride (PubChem CID 120848835) has the molecular formula C11H25ClN2O and a molecular weight of 236.79 g/mol. Its IUPAC name is 2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride.

Molecular Properties

Compound Name2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride
PubChem CID120848835
Molecular FormulaC11H25ClN2O
Molecular Weight236.79 g/mol
Exact Mass236.17
IUPAC Name2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride
SMILESCC(C)C1CN(CC(C)(C)N)CCO1.Cl
InChIInChI=1S/C11H24N2O.ClH/c1-9(2)10-7-13(5-6-14-10)8-11(3,4)12;/h9-10H,5-8,12H2,1-4H3;1H
InChIKeyMPIGIAJREVTNLO-UHFFFAOYSA-N
XLogP1.50
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.79
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-propan-2-yl-4-propylmorpholine
CID 58468712
2-N-[1-[4-(2-amino-2-methylpropyl)morpholin-2-yl]-2,2,2-trifluoroethyl]-4-N-tert-butyl-2-methylpentane-2,4-diamine
CID 138659084
2-methyl-1-morpholin-4-ylpropan-2-amine;dihydrochloride
CID 118511951
4-tert-butyl-2-propan-2-ylmorpholine
CID 134252869
(2R)-4-(2-ethylsulfanylethyl)-2-propan-2-ylmorpholine
CID 97260572
1-(2-ethyl-1,4-oxazepan-4-yl)-2-methylpropan-2-amine;hydrochloride
CID 120849628
1-[2-(4-bromophenyl)morpholin-4-yl]-2-methylpropan-2-amine;hydrochloride
CID 120847988
(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
1-[(2-propan-2-ylmorpholin-4-yl)methyl]cyclopropane-1-carboxylic acid
CID 58468897
1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine
CID 112590973
2-methyl-1-[4-(oxolan-2-yl)piperidin-1-yl]propan-2-amine;hydrochloride
CID 120848598
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride?
The IUPAC name of 2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride (CID 120848835) is 2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride.
What is the SMILES notation for 2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride?
The canonical SMILES for 2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride is CC(C)C1CN(CC(C)(C)N)CCO1.Cl.
What is the InChIKey of 2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride?
The InChIKey is MPIGIAJREVTNLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O.ClH/c1-9(2)10-7-13(5-6-14-10)8-11(3,4)12;/h9-10H,5-8,12H2,1-4H3;1H.
What are the key properties of 2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride?
2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride has a molecular weight of 236.79 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride is sourced from PubChem (CID 120848835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).