(Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine

C10H17N3 — CID 169105526

IUPAC(Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine
SMILESC/C=N\N=C(/C)C1CC2(CNC2)C1
InChIInChI=1S/C10H17N3/c1-3-12-13-8(2)9-4-10(5-9)6-11-7-10/h3,9,11H,4-7H2,1-2H3/b12-3-,13-8+
InChIKeyLGJWXRRJNCQAPZ-LVZWXXPKSA-N
MW179.27 g/mol
LogP1.45
Rot. Bonds2

About (Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine

(Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine (PubChem CID 169105526) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is (Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine.

Molecular Properties

Compound Name(Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine
PubChem CID169105526
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name(Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine
SMILESC/C=N\N=C(/C)C1CC2(CNC2)C1
InChIInChI=1S/C10H17N3/c1-3-12-13-8(2)9-4-10(5-9)6-11-7-10/h3,9,11H,4-7H2,1-2H3/b12-3-,13-8+
InChIKeyLGJWXRRJNCQAPZ-LVZWXXPKSA-N
XLogP1.45
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-chloro-2-azaspiro[3.3]heptane;hydrochloride
CID 146050239
N-(2-azaspiro[3.3]heptan-6-ylmethyl)prop-2-enamide
CID 176702448
8-azadispiro[3.1.36.14]decan-2-ol
CID 155970948
ethane;6-ethoxy-2-azaspiro[3.3]heptane
CID 170737877
CID 156792368
CID 156792368
(6S)-2-azaspiro[3.4]octan-6-ol
CID 139512548
[(2E)-2-(2-azaspiro[3.3]heptan-6-ylmethylidene)hydrazinyl] thiohypoiodite
CID 164574173
1-[(E)-but-2-en-2-yl]-3-azabicyclo[3.1.0]hexane
CID 143400629
2-azaspiro[3.3]heptan-6-yl(tert-butyl)carbamic acid;hydrochloride
CID 176884984
3-azatricyclo[3.1.1.11,5]octane
CID 105426981
1-(5-azaspiro[2.3]hexan-2-yl)ethanone
CID 84647837
(NZ,1E)-N-ethylideneprop-2-enehydrazonoyl chloride
CID 167110233

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine?
The IUPAC name of (Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine (CID 169105526) is (Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine.
What is the SMILES notation for (Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine?
The canonical SMILES for (Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine is C/C=N\N=C(/C)C1CC2(CNC2)C1.
What is the InChIKey of (Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine?
The InChIKey is LGJWXRRJNCQAPZ-LVZWXXPKSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-12-13-8(2)9-4-10(5-9)6-11-7-10/h3,9,11H,4-7H2,1-2H3/b12-3-,13-8+.
What are the key properties of (Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine?
(Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine has a molecular weight of 179.27 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2-azaspiro[3.3]heptan-6-yl)-N-[(Z)-ethylideneamino]ethanimine is sourced from PubChem (CID 169105526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).