7-cyclobutyl-4-azaspiro[2.4]heptane

C10H17N — CID 105429635

IUPAC7-cyclobutyl-4-azaspiro[2.4]heptane
SMILESC1CC(C2CCNC23CC3)C1
InChIInChI=1S/C10H17N/c1-2-8(3-1)9-4-7-11-10(9)5-6-10/h8-9,11H,1-7H2
InChIKeyRRGZTNYJDFFEQU-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.93
Rot. Bonds1

About 7-cyclobutyl-4-azaspiro[2.4]heptane

7-cyclobutyl-4-azaspiro[2.4]heptane (PubChem CID 105429635) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 7-cyclobutyl-4-azaspiro[2.4]heptane.

Molecular Properties

Compound Name7-cyclobutyl-4-azaspiro[2.4]heptane
PubChem CID105429635
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name7-cyclobutyl-4-azaspiro[2.4]heptane
SMILESC1CC(C2CCNC23CC3)C1
InChIInChI=1S/C10H17N/c1-2-8(3-1)9-4-7-11-10(9)5-6-10/h8-9,11H,1-7H2
InChIKeyRRGZTNYJDFFEQU-UHFFFAOYSA-N
XLogP1.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-fluoro-4-azaspiro[2.4]heptane;hydrochloride
CID 84716465
2-cyclobutylspiro[2.4]heptane
CID 148790584
3-cyclobutyl-4-fluoro-4-methylpiperidine
CID 84717415
tricyclo[11.3.0.05,9]hexadecane
CID 154595560
7-azatricyclo[3.2.1.01,4]octane
CID 123313654
2-cyclopentyl-5-azaspiro[2.4]heptane
CID 115013095
7-(2-methylpropyl)-4-azaspiro[2.4]heptane
CID 105429980
(4-amino-1,2,3,3a,5,6,7,7a-octahydroinden-4-yl)methanol
CID 83905743
2,3,4,4a,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[g]quinoxaline
CID 57117001
2,2-di(cyclobutyl)azetidine
CID 130529151
dimethoxy-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-isoquinolin-1-yl)silane
CID 151967650
tetracyclo[6.5.2.04,15.011,14]pentadecane
CID 91584207

Frequently Asked Questions

What is the IUPAC name of 7-cyclobutyl-4-azaspiro[2.4]heptane?
The IUPAC name of 7-cyclobutyl-4-azaspiro[2.4]heptane (CID 105429635) is 7-cyclobutyl-4-azaspiro[2.4]heptane.
What is the SMILES notation for 7-cyclobutyl-4-azaspiro[2.4]heptane?
The canonical SMILES for 7-cyclobutyl-4-azaspiro[2.4]heptane is C1CC(C2CCNC23CC3)C1.
What is the InChIKey of 7-cyclobutyl-4-azaspiro[2.4]heptane?
The InChIKey is RRGZTNYJDFFEQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-8(3-1)9-4-7-11-10(9)5-6-10/h8-9,11H,1-7H2.
What are the key properties of 7-cyclobutyl-4-azaspiro[2.4]heptane?
7-cyclobutyl-4-azaspiro[2.4]heptane has a molecular weight of 151.25 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclobutyl-4-azaspiro[2.4]heptane is sourced from PubChem (CID 105429635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).