4-(1-propan-2-ylazetidin-3-yl)morpholine

C10H20N2O — CID 58547003

IUPAC4-(1-propan-2-ylazetidin-3-yl)morpholine
SMILESCC(C)N1CC(N2CCOCC2)C1
InChIInChI=1S/C10H20N2O/c1-9(2)12-7-10(8-12)11-3-5-13-6-4-11/h9-10H,3-8H2,1-2H3
InChIKeyVWWLBYVCHDUFSE-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.41
Rot. Bonds2

About 4-(1-propan-2-ylazetidin-3-yl)morpholine

4-(1-propan-2-ylazetidin-3-yl)morpholine (PubChem CID 58547003) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-(1-propan-2-ylazetidin-3-yl)morpholine.

Molecular Properties

Compound Name4-(1-propan-2-ylazetidin-3-yl)morpholine
PubChem CID58547003
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-(1-propan-2-ylazetidin-3-yl)morpholine
SMILESCC(C)N1CC(N2CCOCC2)C1
InChIInChI=1S/C10H20N2O/c1-9(2)12-7-10(8-12)11-3-5-13-6-4-11/h9-10H,3-8H2,1-2H3
InChIKeyVWWLBYVCHDUFSE-UHFFFAOYSA-N
XLogP0.41
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(1-propan-2-ylazetidin-3-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(1-propan-2-ylazetidin-3-yl)morpholine?
The IUPAC name of 4-(1-propan-2-ylazetidin-3-yl)morpholine (CID 58547003) is 4-(1-propan-2-ylazetidin-3-yl)morpholine.
What is the SMILES notation for 4-(1-propan-2-ylazetidin-3-yl)morpholine?
The canonical SMILES for 4-(1-propan-2-ylazetidin-3-yl)morpholine is CC(C)N1CC(N2CCOCC2)C1.
What is the InChIKey of 4-(1-propan-2-ylazetidin-3-yl)morpholine?
The InChIKey is VWWLBYVCHDUFSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(2)12-7-10(8-12)11-3-5-13-6-4-11/h9-10H,3-8H2,1-2H3.
What are the key properties of 4-(1-propan-2-ylazetidin-3-yl)morpholine?
4-(1-propan-2-ylazetidin-3-yl)morpholine has a molecular weight of 184.28 g/mol, XLogP of 0.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-propan-2-ylazetidin-3-yl)morpholine is sourced from PubChem (CID 58547003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).