2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine

C16H30N4O5 — CID 174698644

IUPAC2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine
SMILESC1COC(C2CN(ON3CCOC(C4CNCCO4)C3)CCO2)CN1
InChIInChI=1S/C16H30N4O5/c1-5-21-13(9-17-1)15-11-19(3-7-23-15)25-20-4-8-24-16(12-20)14-10-18-2-6-22-14/h13-18H,1-12H2
InChIKeyQCUWVQDUNZTVJR-UHFFFAOYSA-N
MW358.44 g/mol
LogP-1.79
Rot. Bonds4

About 2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine

2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine (PubChem CID 174698644) has the molecular formula C16H30N4O5 and a molecular weight of 358.44 g/mol. Its IUPAC name is 2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine.

Molecular Properties

Compound Name2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine
PubChem CID174698644
Molecular FormulaC16H30N4O5
Molecular Weight358.44 g/mol
Exact Mass358.22
IUPAC Name2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine
SMILESC1COC(C2CN(ON3CCOC(C4CNCCO4)C3)CCO2)CN1
InChIInChI=1S/C16H30N4O5/c1-5-21-13(9-17-1)15-11-19(3-7-23-15)25-20-4-8-24-16(12-20)14-10-18-2-6-22-14/h13-18H,1-12H2
InChIKeyQCUWVQDUNZTVJR-UHFFFAOYSA-N
XLogP-1.79
TPSA76.69 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 5-1.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Related Compounds

(2S)-2-[(2S)-oxetan-2-yl]morpholine
CID 86311966
2-(1-methylpiperidin-4-yl)morpholine
CID 82406455
2-(oxan-4-yl)morpholine;hydrochloride
CID 139026622
(5aR,9aR)-2,3,4,5,5a,6,7,8,9,9a-decahydropyrido[4,3-f][1,4]oxazepine
CID 92720088
2-(1,4-oxazocan-2-yl)-1,4-oxazocane;hydrochloride
CID 53484266
(2R)-2-(difluoromethyl)morpholine
CID 97296988
(5aR,9aS)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[f][1,4]oxazepine
CID 10241032
(2S)-2-(difluoromethyl)morpholine;hydrochloride
CID 140765944
(4aR)-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[3,4-b][1,4]oxazine
CID 134179838
(1S,18S)-2,5,8,11,14,17-hexaoxa-20-azabicyclo[16.3.0]henicosane
CID 102121960
4,7-dioxa-1,12-diazatricyclo[8.4.0.03,8]tetradecane
CID 69429134
tert-butyl (5aR,9aR)-3,4,5,5a,6,7,9,9a-octahydro-2H-pyrido[4,3-f][1,4]oxazepine-8-carboxylate
CID 124703831

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine?
The IUPAC name of 2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine (CID 174698644) is 2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine.
What is the SMILES notation for 2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine?
The canonical SMILES for 2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine is C1COC(C2CN(ON3CCOC(C4CNCCO4)C3)CCO2)CN1.
What is the InChIKey of 2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine?
The InChIKey is QCUWVQDUNZTVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O5/c1-5-21-13(9-17-1)15-11-19(3-7-23-15)25-20-4-8-24-16(12-20)14-10-18-2-6-22-14/h13-18H,1-12H2.
What are the key properties of 2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine?
2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine has a molecular weight of 358.44 g/mol, XLogP of -1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-4-(2-morpholin-2-ylmorpholin-4-yl)oxymorpholine is sourced from PubChem (CID 174698644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).