1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine

C20H40N2O2 — CID 90346480

IUPAC1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine
SMILESCCN(C(C)C)C(COC1CCCCC1)CN1CC(C)OC(C)C1
InChIInChI=1S/C20H40N2O2/c1-6-22(16(2)3)19(15-23-20-10-8-7-9-11-20)14-21-12-17(4)24-18(5)13-21/h16-20H,6-15H2,1-5H3
InChIKeyQAGXTGJFJCODKN-UHFFFAOYSA-N
MW340.55 g/mol
LogP3.54
Rot. Bonds8

About 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine

1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine (PubChem CID 90346480) has the molecular formula C20H40N2O2 and a molecular weight of 340.55 g/mol. Its IUPAC name is 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine
PubChem CID90346480
Molecular FormulaC20H40N2O2
Molecular Weight340.55 g/mol
Exact Mass340.31
IUPAC Name1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine
SMILESCCN(C(C)C)C(COC1CCCCC1)CN1CC(C)OC(C)C1
InChIInChI=1S/C20H40N2O2/c1-6-22(16(2)3)19(15-23-20-10-8-7-9-11-20)14-21-12-17(4)24-18(5)13-21/h16-20H,6-15H2,1-5H3
InChIKeyQAGXTGJFJCODKN-UHFFFAOYSA-N
XLogP3.54
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.55
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine?
The IUPAC name of 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine (CID 90346480) is 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine?
The canonical SMILES for 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine is CCN(C(C)C)C(COC1CCCCC1)CN1CC(C)OC(C)C1.
What is the InChIKey of 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine?
The InChIKey is QAGXTGJFJCODKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N2O2/c1-6-22(16(2)3)19(15-23-20-10-8-7-9-11-20)14-21-12-17(4)24-18(5)13-21/h16-20H,6-15H2,1-5H3.
What are the key properties of 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine?
1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine has a molecular weight of 340.55 g/mol, XLogP of 3.54, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 90346480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).