8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine

C13H22N2 — CID 63178211

IUPAC8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine
SMILES[H]/N=C(\C1CC1)N1CCC2(CCCC2)CC1
InChIInChI=1S/C13H22N2/c14-12(11-3-4-11)15-9-7-13(8-10-15)5-1-2-6-13/h11,14H,1-10H2/b14-12+
InChIKeyXAEJNKZHELRWAD-WYMLVPIESA-N
MW206.33 g/mol
LogP3.03
Rot. Bonds1

About 8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine

8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine (PubChem CID 63178211) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine.

Molecular Properties

Compound Name8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine
PubChem CID63178211
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine
SMILES[H]/N=C(\C1CC1)N1CCC2(CCCC2)CC1
InChIInChI=1S/C13H22N2/c14-12(11-3-4-11)15-9-7-13(8-10-15)5-1-2-6-13/h11,14H,1-10H2/b14-12+
InChIKeyXAEJNKZHELRWAD-WYMLVPIESA-N
XLogP3.03
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

3-azaspiro[5.5]undecan-3-yl(cyclopentyl)methanimine
CID 55159975
cyclobutyl(piperidin-1-yl)methanimine
CID 64985801
cyclohexyl-(4,4-dimethylazepan-1-yl)methanimine
CID 65286944
cyclopropyl-(1,1-dioxo-1,4-thiazinan-4-yl)methanimine
CID 63175916
(4-cyclopentylpiperazin-1-yl)-cyclopropylmethanimine
CID 63176602
cyclopropyl(1,4-oxazepan-4-yl)methanimine
CID 63181568
cyclopropyl-(3-ethyl-3-methylpyrrolidin-1-yl)methanimine
CID 130856013
cyclobutyl-(4-methylpiperazin-1-yl)methanimine
CID 64985856
cyclopentyl(1,2,5-dithiazepan-5-yl)methanimine
CID 130616752
(4-tert-butylpiperazin-1-yl)-cyclopropylmethanimine
CID 63177587
cyclopropyl-(3-methoxy-3-methylpiperidin-1-yl)methanimine
CID 107395818
morpholin-4-yl(oxan-4-yl)methanimine
CID 65334629

Frequently Asked Questions

What is the IUPAC name of 8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine?
The IUPAC name of 8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine (CID 63178211) is 8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine.
What is the SMILES notation for 8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine?
The canonical SMILES for 8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine is [H]/N=C(\C1CC1)N1CCC2(CCCC2)CC1.
What is the InChIKey of 8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine?
The InChIKey is XAEJNKZHELRWAD-WYMLVPIESA-N. The full InChI is InChI=1S/C13H22N2/c14-12(11-3-4-11)15-9-7-13(8-10-15)5-1-2-6-13/h11,14H,1-10H2/b14-12+.
What are the key properties of 8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine?
8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine has a molecular weight of 206.33 g/mol, XLogP of 3.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine is sourced from PubChem (CID 63178211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).