4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine

C11H22N2O2 — CID 28775628

IUPAC4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine
SMILESC[C@H](CN1CCOCC1)N1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-11(13-4-8-15-9-5-13)10-12-2-6-14-7-3-12/h11H,2-10H2,1H3/t11-/m1/s1
InChIKeyGUHIFIMCTZAVDF-LLVKDONJSA-N
MW214.31 g/mol
LogP0.04
Rot. Bonds3

About 4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine

4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine (PubChem CID 28775628) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine.

Molecular Properties

Compound Name4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine
PubChem CID28775628
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine
SMILESC[C@H](CN1CCOCC1)N1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-11(13-4-8-15-9-5-13)10-12-2-6-14-7-3-12/h11H,2-10H2,1H3/t11-/m1/s1
InChIKeyGUHIFIMCTZAVDF-LLVKDONJSA-N
XLogP0.04
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2R)-2-(4-phenyl-1,4-diazepan-1-yl)propyl]morpholine
CID 129398102
butane;4-(2-methylpropyl)morpholine
CID 155751822
ethane;2-morpholin-4-ylpropan-1-ol
CID 142923575
4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
CID 91228276
1-[1-(azacyclotetradec-1-yl)propan-2-yl]-azacyclotetradecane
CID 69225763
ethane;4-(2-methylbutyl)morpholine
CID 142525427
4-(4,4-dimethylhexan-2-yl)morpholine
CID 134476913
4-[4-(1-morpholin-4-ylpropan-2-yl)piperazin-1-yl]benzamide
CID 84596127
(2S)-2-methyl-3-morpholin-4-ylpropanenitrile
CID 39161429
4-(1-propan-2-yloxypropan-2-yl)morpholine
CID 164739188
trimethyl-(2-methyl-3-morpholin-4-ylpropyl)silane
CID 10488877
4-(1-methylsulfinylpropan-2-yl)morpholine
CID 173186907

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine?
The IUPAC name of 4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine (CID 28775628) is 4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine.
What is the SMILES notation for 4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine?
The canonical SMILES for 4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine is C[C@H](CN1CCOCC1)N1CCOCC1.
What is the InChIKey of 4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine?
The InChIKey is GUHIFIMCTZAVDF-LLVKDONJSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(13-4-8-15-9-5-13)10-12-2-6-14-7-3-12/h11H,2-10H2,1H3/t11-/m1/s1.
What are the key properties of 4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine?
4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine has a molecular weight of 214.31 g/mol, XLogP of 0.04, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine is sourced from PubChem (CID 28775628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).