7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane

C13H23N3 — CID 134443835

IUPAC7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane
SMILESC1CC2(CNC2)CC1C1CNC2(CNC2)C1
InChIInChI=1S/C13H23N3/c1-2-12(6-14-7-12)3-10(1)11-4-13(16-5-11)8-15-9-13/h10-11,14-16H,1-9H2
InChIKeyBSMFFWBDZNOOBN-UHFFFAOYSA-N
MW221.35 g/mol
LogP0.33
Rot. Bonds1

About 7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane

7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane (PubChem CID 134443835) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane.

Molecular Properties

Compound Name7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane
PubChem CID134443835
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane
SMILESC1CC2(CNC2)CC1C1CNC2(CNC2)C1
InChIInChI=1S/C13H23N3/c1-2-12(6-14-7-12)3-10(1)11-4-13(16-5-11)8-15-9-13/h10-11,14-16H,1-9H2
InChIKeyBSMFFWBDZNOOBN-UHFFFAOYSA-N
XLogP0.33
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane with MolForge

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Related Compounds

(6S)-2-azaspiro[3.4]octan-6-ol
CID 139512548
10-spiro[5.5]undecan-4-yl-1,4-diazaspiro[5.5]undecane
CID 138751441
(6R)-6-tert-butyl-2-azaspiro[3.4]octane
CID 171594496
pentacyclo[8.2.1.11,3.14,6.17,9]hexadecane
CID 123331321
3-spiro[4.6]undecan-9-yl-7,9-diazaspiro[4.6]undecane
CID 123835848
(4aS,8aS)-spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4'-piperidine];hydrochloride
CID 131865526
N,N-diethyl-2-azaspiro[3.4]octan-6-amine
CID 171092576
1,6-diazaspiro[3.3]heptane
CID 21263412
8-(8-spiro[4.5]decan-3-yl-2-azaspiro[4.5]decan-2-yl)-2,8-diazaspiro[4.5]decane
CID 167142150
1-(2,5-diazaspiro[3.4]octan-7-yl)-1,7-diazaspiro[3.4]octane
CID 167199390
6-[4-(trifluoromethyl)phenyl]-2-azaspiro[3.4]octane
CID 175706595
1,6-diazaspiro[3.3]heptane;dihydrochloride
CID 175669593

Frequently Asked Questions

What is the IUPAC name of 7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane?
The IUPAC name of 7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane (CID 134443835) is 7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane.
What is the SMILES notation for 7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane?
The canonical SMILES for 7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane is C1CC2(CNC2)CC1C1CNC2(CNC2)C1.
What is the InChIKey of 7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane?
The InChIKey is BSMFFWBDZNOOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-2-12(6-14-7-12)3-10(1)11-4-13(16-5-11)8-15-9-13/h10-11,14-16H,1-9H2.
What are the key properties of 7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane?
7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane has a molecular weight of 221.35 g/mol, XLogP of 0.33, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-azaspiro[3.4]octan-6-yl)-2,5-diazaspiro[3.4]octane is sourced from PubChem (CID 134443835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).