4-(1-propan-2-yloxypropan-2-yl)morpholine

C10H21NO2 — CID 164739188

IUPAC4-(1-propan-2-yloxypropan-2-yl)morpholine
SMILESCC(C)OCC(C)N1CCOCC1
InChIInChI=1S/C10H21NO2/c1-9(2)13-8-10(3)11-4-6-12-7-5-11/h9-10H,4-8H2,1-3H3
InChIKeyYAGZTMIODIXNLB-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.13
Rot. Bonds4

About 4-(1-propan-2-yloxypropan-2-yl)morpholine

4-(1-propan-2-yloxypropan-2-yl)morpholine (PubChem CID 164739188) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 4-(1-propan-2-yloxypropan-2-yl)morpholine.

Molecular Properties

Compound Name4-(1-propan-2-yloxypropan-2-yl)morpholine
PubChem CID164739188
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name4-(1-propan-2-yloxypropan-2-yl)morpholine
SMILESCC(C)OCC(C)N1CCOCC1
InChIInChI=1S/C10H21NO2/c1-9(2)13-8-10(3)11-4-6-12-7-5-11/h9-10H,4-8H2,1-3H3
InChIKeyYAGZTMIODIXNLB-UHFFFAOYSA-N
XLogP1.13
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-propan-2-yloxypropan-2-yl)morpholine?
The IUPAC name of 4-(1-propan-2-yloxypropan-2-yl)morpholine (CID 164739188) is 4-(1-propan-2-yloxypropan-2-yl)morpholine.
What is the SMILES notation for 4-(1-propan-2-yloxypropan-2-yl)morpholine?
The canonical SMILES for 4-(1-propan-2-yloxypropan-2-yl)morpholine is CC(C)OCC(C)N1CCOCC1.
What is the InChIKey of 4-(1-propan-2-yloxypropan-2-yl)morpholine?
The InChIKey is YAGZTMIODIXNLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(2)13-8-10(3)11-4-6-12-7-5-11/h9-10H,4-8H2,1-3H3.
What are the key properties of 4-(1-propan-2-yloxypropan-2-yl)morpholine?
4-(1-propan-2-yloxypropan-2-yl)morpholine has a molecular weight of 187.28 g/mol, XLogP of 1.13, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-propan-2-yloxypropan-2-yl)morpholine is sourced from PubChem (CID 164739188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).