(2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine

C105H222N12O13 — CID 159323633

IUPAC(2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine
SMILESCC(C)OCCCN1CC(C)OC(C)C1.CC(C)OCCCN1CCCC(C)(C)C1.CC(C)OCCCN1CCCCC1(C)C.CC(C)OCCCN1CCN(C)CC1.CC(C)OCCCN1C[C@@H](C)O[C@@H](C)C1.CC(C)OCCN1CC(C)OC(C)C1.CC(C)OCCN1CCN(C(C)C)CC1.CC(C)OCCN1CCN(C)CC1.CC(C)OCCN1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/2C13H27NO.C12H26N2O.2C12H25NO2.C11H24N2O.2C11H23NO2.C10H22N2O/c1-12(2)15-10-6-9-14-8-5-7-13(3,4)11-14;1-12(2)15-11-7-10-14-9-6-5-8-13(14,3)4;1-11(2)14-7-5-13(6-8-14)9-10-15-12(3)4;2*1-10(2)14-7-5-6-13-8-11(3)15-12(4)9-13;1-11(2)14-10-4-5-13-8-6-12(3)7-9-13;2*1-9(2)13-6-5-12-7-10(3)14-11(4)8-12;1-10(2)13-9-8-12-6-4-11(3)5-7-12/h2*12H,5-11H2,1-4H3;11-12H,5-10H2,1-4H3;2*10-12H,5-9H2,1-4H3;11H,4-10H2,1-3H3;2*9-11H,5-8H2,1-4H3;10H,4-9H2,1-3H3/t;;;11-,12+;;;10-,11+;;
InChIKeyLEBTUJORKFMYII-AZKVYABMSA-N
MW1861.00 g/mol
LogP16.00
Rot. Bonds42

About (2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine

(2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine (PubChem CID 159323633) has the molecular formula C105H222N12O13 and a molecular weight of 1861.00 g/mol. Its IUPAC name is (2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine.

Molecular Properties

Compound Name(2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine
PubChem CID159323633
Molecular FormulaC105H222N12O13
Molecular Weight1861.00 g/mol
Exact Mass1859.71
IUPAC Name(2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine
SMILESCC(C)OCCCN1CC(C)OC(C)C1.CC(C)OCCCN1CCCC(C)(C)C1.CC(C)OCCCN1CCCCC1(C)C.CC(C)OCCCN1CCN(C)CC1.CC(C)OCCCN1C[C@@H](C)O[C@@H](C)C1.CC(C)OCCN1CC(C)OC(C)C1.CC(C)OCCN1CCN(C(C)C)CC1.CC(C)OCCN1CCN(C)CC1.CC(C)OCCN1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/2C13H27NO.C12H26N2O.2C12H25NO2.C11H24N2O.2C11H23NO2.C10H22N2O/c1-12(2)15-10-6-9-14-8-5-7-13(3,4)11-14;1-12(2)15-11-7-10-14-9-6-5-8-13(14,3)4;1-11(2)14-7-5-13(6-8-14)9-10-15-12(3)4;2*1-10(2)14-7-5-6-13-8-11(3)15-12(4)9-13;1-11(2)14-10-4-5-13-8-6-12(3)7-9-13;2*1-9(2)13-6-5-12-7-10(3)14-11(4)8-12;1-10(2)13-9-8-12-6-4-11(3)5-7-12/h2*12H,5-11H2,1-4H3;11-12H,5-10H2,1-4H3;2*10-12H,5-9H2,1-4H3;11H,4-10H2,1-3H3;2*9-11H,5-8H2,1-4H3;10H,4-9H2,1-3H3/t;;;11-,12+;;;10-,11+;;
InChIKeyLEBTUJORKFMYII-AZKVYABMSA-N
XLogP16.00
TPSA158.87 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds42
Heavy Atoms130
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001861.00
LogP ≤ 516.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine?
The IUPAC name of (2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine (CID 159323633) is (2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine.
What is the SMILES notation for (2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine?
The canonical SMILES for (2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine is CC(C)OCCCN1CC(C)OC(C)C1.CC(C)OCCCN1CCCC(C)(C)C1.CC(C)OCCCN1CCCCC1(C)C.CC(C)OCCCN1CCN(C)CC1.CC(C)OCCCN1C[C@@H](C)O[C@@H](C)C1.CC(C)OCCN1CC(C)OC(C)C1.CC(C)OCCN1CCN(C(C)C)CC1.CC(C)OCCN1CCN(C)CC1.CC(C)OCCN1C[C@@H](C)O[C@@H](C)C1.
What is the InChIKey of (2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine?
The InChIKey is LEBTUJORKFMYII-AZKVYABMSA-N. The full InChI is InChI=1S/2C13H27NO.C12H26N2O.2C12H25NO2.C11H24N2O.2C11H23NO2.C10H22N2O/c1-12(2)15-10-6-9-14-8-5-7-13(3,4)11-14;1-12(2)15-11-7-10-14-9-6-5-8-13(14,3)4;1-11(2)14-7-5-13(6-8-14)9-10-15-12(3)4;2*1-10(2)14-7-5-6-13-8-11(3)15-12(4)9-13;1-11(2)14-10-4-5-13-8-6-12(3)7-9-13;2*1-9(2)13-6-5-12-7-10(3)14-11(4)8-12;1-10(2)13-9-8-12-6-4-11(3)5-7-12/h2*12H,5-11H2,1-4H3;11-12H,5-10H2,1-4H3;2*10-12H,5-9H2,1-4H3;11H,4-10H2,1-3H3;2*9-11H,5-8H2,1-4H3;10H,4-9H2,1-3H3/t;;;11-,12+;;;10-,11+;;.
What are the key properties of (2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine?
(2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine has a molecular weight of 1861.00 g/mol, XLogP of 16.00, 42 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;2,6-dimethyl-4-(2-propan-2-yloxyethyl)morpholine;(2R,6S)-2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine;2,2-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;3,3-dimethyl-1-(3-propan-2-yloxypropyl)piperidine;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yl-4-(2-propan-2-yloxyethyl)piperazine is sourced from PubChem (CID 159323633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).