2-cyclopentyl-5-azaspiro[2.4]heptane

C11H19N — CID 115013095

IUPAC2-cyclopentyl-5-azaspiro[2.4]heptane
SMILESC1CCC(C2CC23CCNC3)C1
InChIInChI=1S/C11H19N/c1-2-4-9(3-1)10-7-11(10)5-6-12-8-11/h9-10,12H,1-8H2
InChIKeyASKZIPJGQJHVIO-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.18
Rot. Bonds1

About 2-cyclopentyl-5-azaspiro[2.4]heptane

2-cyclopentyl-5-azaspiro[2.4]heptane (PubChem CID 115013095) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 2-cyclopentyl-5-azaspiro[2.4]heptane.

Molecular Properties

Compound Name2-cyclopentyl-5-azaspiro[2.4]heptane
PubChem CID115013095
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name2-cyclopentyl-5-azaspiro[2.4]heptane
SMILESC1CCC(C2CC23CCNC3)C1
InChIInChI=1S/C11H19N/c1-2-4-9(3-1)10-7-11(10)5-6-12-8-11/h9-10,12H,1-8H2
InChIKeyASKZIPJGQJHVIO-UHFFFAOYSA-N
XLogP2.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(oxan-4-yl)-5-azaspiro[2.4]heptane
CID 115016004
5-cyclopentyl-3-azaspiro[5.6]dodecane
CID 112570787
2-(1-methylpyrrolidin-3-yl)-5-azaspiro[2.4]heptane
CID 115015784
2-cyclobutylspiro[2.4]heptane
CID 148790584
tert-butyl 4-(5-azaspiro[2.4]heptan-2-yl)piperidine-1-carboxylate
CID 115051625
11-cyclopentyl-3-oxa-9-azaspiro[5.5]undecane
CID 112570802
2-methyl-5-azaspiro[2.4]heptane
CID 91206231
spiro[bicyclo[4.1.0]heptane-2,3'-piperidine]
CID 83873409
6-cyclopentyl-2λ6-thia-8-azaspiro[4.5]decane 2,2-dioxide
CID 112570757
11-cyclopentyl-3-ethyl-3,9-diazaspiro[5.5]undecane
CID 112570790
(2R,3S)-5-azaspiro[2.4]heptan-2-amine;hydrochloride
CID 67879241
5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane
CID 112570873

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-azaspiro[2.4]heptane?
The IUPAC name of 2-cyclopentyl-5-azaspiro[2.4]heptane (CID 115013095) is 2-cyclopentyl-5-azaspiro[2.4]heptane.
What is the SMILES notation for 2-cyclopentyl-5-azaspiro[2.4]heptane?
The canonical SMILES for 2-cyclopentyl-5-azaspiro[2.4]heptane is C1CCC(C2CC23CCNC3)C1.
What is the InChIKey of 2-cyclopentyl-5-azaspiro[2.4]heptane?
The InChIKey is ASKZIPJGQJHVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-2-4-9(3-1)10-7-11(10)5-6-12-8-11/h9-10,12H,1-8H2.
What are the key properties of 2-cyclopentyl-5-azaspiro[2.4]heptane?
2-cyclopentyl-5-azaspiro[2.4]heptane has a molecular weight of 165.28 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-azaspiro[2.4]heptane is sourced from PubChem (CID 115013095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).