methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine

C7H18N2O — CID 71750470

IUPACmethane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine
SMILESC.[2H]C([2H])([2H])N1CCO[C@@H](CN)C1
InChIInChI=1S/C6H14N2O.CH4/c1-8-2-3-9-6(4-7)5-8;/h6H,2-5,7H2,1H3;1H4/t6-;/m0./s1/i1D3;
InChIKeySGAZIOWHFSITDA-UPBCFZPRSA-N
MW149.25 g/mol
LogP-0.09
Rot. Bonds2

About methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine

methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine (PubChem CID 71750470) has the molecular formula C7H18N2O and a molecular weight of 149.25 g/mol. Its IUPAC name is methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Namemethane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine
PubChem CID71750470
Molecular FormulaC7H18N2O
Molecular Weight149.25 g/mol
Exact Mass149.16
IUPAC Namemethane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine
SMILESC.[2H]C([2H])([2H])N1CCO[C@@H](CN)C1
InChIInChI=1S/C6H14N2O.CH4/c1-8-2-3-9-6(4-7)5-8;/h6H,2-5,7H2,1H3;1H4/t6-;/m0./s1/i1D3;
InChIKeySGAZIOWHFSITDA-UPBCFZPRSA-N
XLogP-0.09
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.25
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylmorpholin-2-yl)ethanamine
CID 19961939
ethane;2-ethyl-4-methylmorpholine;methane
CID 178051294
4-(trideuteriomethyl)morpholine-2-carboxamide
CID 175784003
2-[2-(aminomethyl)morpholin-4-yl]sulfonylpropanenitrile
CID 114398457
O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine
CID 79427912
[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine
CID 114398043
2-(aminomethyl)-N-ethylmorpholine-4-carboxamide
CID 61337795
[3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine
CID 79182951
N'-(2-aminoethyl)-N'-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 79171859
[4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine
CID 114397826
[4-(2-ethylbutyl)morpholin-2-yl]methanamine
CID 82924060
(4-dodecylmorpholin-2-yl)methanamine
CID 63486829

Frequently Asked Questions

What is the IUPAC name of methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine?
The IUPAC name of methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine (CID 71750470) is methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine.
What is the SMILES notation for methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine?
The canonical SMILES for methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine is C.[2H]C([2H])([2H])N1CCO[C@@H](CN)C1.
What is the InChIKey of methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine?
The InChIKey is SGAZIOWHFSITDA-UPBCFZPRSA-N. The full InChI is InChI=1S/C6H14N2O.CH4/c1-8-2-3-9-6(4-7)5-8;/h6H,2-5,7H2,1H3;1H4/t6-;/m0./s1/i1D3;.
What are the key properties of methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine?
methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine has a molecular weight of 149.25 g/mol, XLogP of -0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 71750470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).