(3S)-3-[(3S)-morpholin-3-yl]morpholine

C8H16N2O2 — CID 11693975

IUPAC(3S)-3-[(3S)-morpholin-3-yl]morpholine
SMILESC1COC[C@H]([C@H]2COCCN2)N1
InChIInChI=1S/C8H16N2O2/c1-3-11-5-7(9-1)8-6-12-4-2-10-8/h7-10H,1-6H2/t7-,8-/m1/s1
InChIKeyUZFPYDWUQNGOBM-HTQZYQBOSA-N
MW172.23 g/mol
LogP-1.04
Rot. Bonds1

About (3S)-3-[(3S)-morpholin-3-yl]morpholine

(3S)-3-[(3S)-morpholin-3-yl]morpholine (PubChem CID 11693975) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is (3S)-3-[(3S)-morpholin-3-yl]morpholine.

Molecular Properties

Compound Name(3S)-3-[(3S)-morpholin-3-yl]morpholine
PubChem CID11693975
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name(3S)-3-[(3S)-morpholin-3-yl]morpholine
SMILESC1COC[C@H]([C@H]2COCCN2)N1
InChIInChI=1S/C8H16N2O2/c1-3-11-5-7(9-1)8-6-12-4-2-10-8/h7-10H,1-6H2/t7-,8-/m1/s1
InChIKeyUZFPYDWUQNGOBM-HTQZYQBOSA-N
XLogP-1.04
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-(5H-tetrazol-5-yl)morpholine
CID 129389237
3-cyclohexylmorpholine
CID 54373245
(3-morpholin-3-ylcyclopentyl)azanium
CID 163746361
trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol
CID 124709951
1,2,3,3a,4,5,7,7a-octahydropyrano[3,4-b]pyrrole
CID 68902591
3-(6-azaspiro[2.5]octan-8-yl)morpholine
CID 167222320
3-[4-(trifluoromethyl)cyclohexyl]morpholine
CID 149088087
ethane;(3S)-3-methylmorpholine
CID 145275253
3-methylmorpholine;hydrobromide
CID 173415172
(3S)-3-iodomorpholine
CID 89004392
3-(2,3-dihydropyridin-2-yl)morpholine
CID 91173291
(4aS,7aR)-3,4,4a,5,7,7a-hexahydro-2H-furo[3,4-b][1,4]oxazine;hydrochloride
CID 146154961

Frequently Asked Questions

What is the IUPAC name of (3S)-3-[(3S)-morpholin-3-yl]morpholine?
The IUPAC name of (3S)-3-[(3S)-morpholin-3-yl]morpholine (CID 11693975) is (3S)-3-[(3S)-morpholin-3-yl]morpholine.
What is the SMILES notation for (3S)-3-[(3S)-morpholin-3-yl]morpholine?
The canonical SMILES for (3S)-3-[(3S)-morpholin-3-yl]morpholine is C1COC[C@H]([C@H]2COCCN2)N1.
What is the InChIKey of (3S)-3-[(3S)-morpholin-3-yl]morpholine?
The InChIKey is UZFPYDWUQNGOBM-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-3-11-5-7(9-1)8-6-12-4-2-10-8/h7-10H,1-6H2/t7-,8-/m1/s1.
What are the key properties of (3S)-3-[(3S)-morpholin-3-yl]morpholine?
(3S)-3-[(3S)-morpholin-3-yl]morpholine has a molecular weight of 172.23 g/mol, XLogP of -1.04, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-[(3S)-morpholin-3-yl]morpholine is sourced from PubChem (CID 11693975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).