10-cyclopropyl-3-azaspiro[5.5]undecane

C13H23N — CID 64623012

IUPAC10-cyclopropyl-3-azaspiro[5.5]undecane
SMILESC1CC(C2CC2)CC2(C1)CCNCC2
InChIInChI=1S/C13H23N/c1-2-12(11-3-4-11)10-13(5-1)6-8-14-9-7-13/h11-12,14H,1-10H2
InChIKeySRHVSCWLUIMYEI-UHFFFAOYSA-N
MW193.33 g/mol
LogP2.96
Rot. Bonds1

About 10-cyclopropyl-3-azaspiro[5.5]undecane

10-cyclopropyl-3-azaspiro[5.5]undecane (PubChem CID 64623012) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 10-cyclopropyl-3-azaspiro[5.5]undecane.

Molecular Properties

Compound Name10-cyclopropyl-3-azaspiro[5.5]undecane
PubChem CID64623012
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name10-cyclopropyl-3-azaspiro[5.5]undecane
SMILESC1CC(C2CC2)CC2(C1)CCNCC2
InChIInChI=1S/C13H23N/c1-2-12(11-3-4-11)10-13(5-1)6-8-14-9-7-13/h11-12,14H,1-10H2
InChIKeySRHVSCWLUIMYEI-UHFFFAOYSA-N
XLogP2.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10-cyclopropyl-3-azaspiro[5.5]undecane?
The IUPAC name of 10-cyclopropyl-3-azaspiro[5.5]undecane (CID 64623012) is 10-cyclopropyl-3-azaspiro[5.5]undecane.
What is the SMILES notation for 10-cyclopropyl-3-azaspiro[5.5]undecane?
The canonical SMILES for 10-cyclopropyl-3-azaspiro[5.5]undecane is C1CC(C2CC2)CC2(C1)CCNCC2.
What is the InChIKey of 10-cyclopropyl-3-azaspiro[5.5]undecane?
The InChIKey is SRHVSCWLUIMYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-2-12(11-3-4-11)10-13(5-1)6-8-14-9-7-13/h11-12,14H,1-10H2.
What are the key properties of 10-cyclopropyl-3-azaspiro[5.5]undecane?
10-cyclopropyl-3-azaspiro[5.5]undecane has a molecular weight of 193.33 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-cyclopropyl-3-azaspiro[5.5]undecane is sourced from PubChem (CID 64623012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).