(2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine

C11H23NO2 — CID 174286235

IUPAC(2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine
SMILESCC(C)OC[C@@H]1CN(C(C)C)CCO1
InChIInChI=1S/C11H23NO2/c1-9(2)12-5-6-13-11(7-12)8-14-10(3)4/h9-11H,5-8H2,1-4H3/t11-/m0/s1
InChIKeyYPPDHWWEDPWHCP-NSHDSACASA-N
MW201.31 g/mol
LogP1.52
Rot. Bonds4

About (2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine

(2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine (PubChem CID 174286235) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is (2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine.

Molecular Properties

Compound Name(2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine
PubChem CID174286235
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name(2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine
SMILESCC(C)OC[C@@H]1CN(C(C)C)CCO1
InChIInChI=1S/C11H23NO2/c1-9(2)12-5-6-13-11(7-12)8-14-10(3)4/h9-11H,5-8H2,1-4H3/t11-/m0/s1
InChIKeyYPPDHWWEDPWHCP-NSHDSACASA-N
XLogP1.52
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-(methoxymethyl)-4-propan-2-ylmorpholine
CID 164585009
2-(decan-5-yloxymethyl)-4-propan-2-ylmorpholine
CID 151145723
4-propan-2-yl-2-propylmorpholine
CID 118118152
2-(4-propan-2-ylmorpholin-2-yl)acetonitrile
CID 64534117
4-propan-2-yl-2-(2,2,2-trifluoroethyl)morpholine
CID 146614610
N-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 82723781
2-(2-piperidin-1-ylpropyl)-4-propan-2-ylmorpholine
CID 170192715
N-[1-(4-propan-2-ylmorpholin-2-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79663134
1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 64535499
2-[(2,3-dimethylphenoxy)methyl]-4-propan-2-ylmorpholine
CID 103432287
[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol
CID 64533934
2-[(1-methylpyrazol-4-yl)oxymethyl]-4-propan-2-ylmorpholine
CID 116794099

Frequently Asked Questions

What is the IUPAC name of (2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine?
The IUPAC name of (2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine (CID 174286235) is (2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine.
What is the SMILES notation for (2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine?
The canonical SMILES for (2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine is CC(C)OC[C@@H]1CN(C(C)C)CCO1.
What is the InChIKey of (2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine?
The InChIKey is YPPDHWWEDPWHCP-NSHDSACASA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(2)12-5-6-13-11(7-12)8-14-10(3)4/h9-11H,5-8H2,1-4H3/t11-/m0/s1.
What are the key properties of (2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine?
(2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine has a molecular weight of 201.31 g/mol, XLogP of 1.52, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-propan-2-yl-2-(propan-2-yloxymethyl)morpholine is sourced from PubChem (CID 174286235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).