4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine

C11H20N2O — CID 118974477

IUPAC4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine
SMILESCN1CC2(CC(N3CCOCC3)C2)C1
InChIInChI=1S/C11H20N2O/c1-12-8-11(9-12)6-10(7-11)13-2-4-14-5-3-13/h10H,2-9H2,1H3
InChIKeyLQFROEFLDHGWAU-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.41
Rot. Bonds1

About 4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine

4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine (PubChem CID 118974477) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine.

Molecular Properties

Compound Name4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine
PubChem CID118974477
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine
SMILESCN1CC2(CC(N3CCOCC3)C2)C1
InChIInChI=1S/C11H20N2O/c1-12-8-11(9-12)6-10(7-11)13-2-4-14-5-3-13/h10H,2-9H2,1H3
InChIKeyLQFROEFLDHGWAU-UHFFFAOYSA-N
XLogP0.41
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine?
The IUPAC name of 4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine (CID 118974477) is 4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine.
What is the SMILES notation for 4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine?
The canonical SMILES for 4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine is CN1CC2(CC(N3CCOCC3)C2)C1.
What is the InChIKey of 4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine?
The InChIKey is LQFROEFLDHGWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-12-8-11(9-12)6-10(7-11)13-2-4-14-5-3-13/h10H,2-9H2,1H3.
What are the key properties of 4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine?
4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine has a molecular weight of 196.29 g/mol, XLogP of 0.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-2-azaspiro[3.3]heptan-6-yl)morpholine is sourced from PubChem (CID 118974477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).