4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine

C14H24N2O — CID 131648776

IUPAC4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine
SMILESC1=CC2(CCNCC2)CCC1N1CCOCC1
InChIInChI=1S/C14H24N2O/c1-3-14(5-7-15-8-6-14)4-2-13(1)16-9-11-17-12-10-16/h1,3,13,15H,2,4-12H2
InChIKeyIFUDTPWKCXRDOX-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.41
Rot. Bonds1

About 4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine

4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine (PubChem CID 131648776) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine.

Molecular Properties

Compound Name4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine
PubChem CID131648776
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine
SMILESC1=CC2(CCNCC2)CCC1N1CCOCC1
InChIInChI=1S/C14H24N2O/c1-3-14(5-7-15-8-6-14)4-2-13(1)16-9-11-17-12-10-16/h1,3,13,15H,2,4-12H2
InChIKeyIFUDTPWKCXRDOX-UHFFFAOYSA-N
XLogP1.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine?
The IUPAC name of 4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine (CID 131648776) is 4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine.
What is the SMILES notation for 4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine?
The canonical SMILES for 4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine is C1=CC2(CCNCC2)CCC1N1CCOCC1.
What is the InChIKey of 4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine?
The InChIKey is IFUDTPWKCXRDOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-14(5-7-15-8-6-14)4-2-13(1)16-9-11-17-12-10-16/h1,3,13,15H,2,4-12H2.
What are the key properties of 4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine?
4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine has a molecular weight of 236.36 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-azaspiro[5.5]undec-10-en-9-yl)morpholine is sourced from PubChem (CID 131648776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).