N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine

C15H26N2OS — CID 136696696

IUPACN-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine
SMILESCCOC1CC(/N=C2/NC3(CCCC(C)C3)CS2)C1
InChIInChI=1S/C15H26N2OS/c1-3-18-13-7-12(8-13)16-14-17-15(10-19-14)6-4-5-11(2)9-15/h11-13H,3-10H2,1-2H3,(H,16,17)
InChIKeyPGZSNLXRWPELLV-UHFFFAOYSA-N
MW282.45 g/mol
LogP3.20
Rot. Bonds3

About N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine

N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine (PubChem CID 136696696) has the molecular formula C15H26N2OS and a molecular weight of 282.45 g/mol. Its IUPAC name is N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine.

Molecular Properties

Compound NameN-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine
PubChem CID136696696
Molecular FormulaC15H26N2OS
Molecular Weight282.45 g/mol
Exact Mass282.18
IUPAC NameN-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine
SMILESCCOC1CC(/N=C2/NC3(CCCC(C)C3)CS2)C1
InChIInChI=1S/C15H26N2OS/c1-3-18-13-7-12(8-13)16-14-17-15(10-19-14)6-4-5-11(2)9-15/h11-13H,3-10H2,1-2H3,(H,16,17)
InChIKeyPGZSNLXRWPELLV-UHFFFAOYSA-N
XLogP3.20
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(7-methyl-3-thia-1-azaspiro[4.5]decan-2-ylidene)amino]pyrrolidin-2-one
CID 136680007
N-(2-ethoxy-2-methylpropyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136954516
N-(4-methoxy-2,2-dimethylbutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136723642
7-methyl-N-[(2-methylcyclopentyl)methyl]-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136867434
7-methyl-N-(2-methyl-2-methylsulfanylpropyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 137011014
7-methyl-N-(oxan-4-ylmethyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 135998387
N-[(5-ethylthiophen-2-yl)methyl]-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136883446
N,N-dimethyl-2-[2-[(7-methyl-3-thia-1-azaspiro[4.5]decan-2-ylidene)amino]ethoxy]ethanamine
CID 136896914
7-methyl-N-(3-methylsulfinylpropyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136930287
7-methyl-N-[2-(oxolan-3-yl)ethyl]-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136857917
N-(3-ethoxy-2,2-dimethylcyclobutyl)-8-methyl-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136696683
7-methyl-N-(pyridazin-3-ylmethyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136703329

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine?
The IUPAC name of N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine (CID 136696696) is N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine.
What is the SMILES notation for N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine?
The canonical SMILES for N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine is CCOC1CC(/N=C2/NC3(CCCC(C)C3)CS2)C1.
What is the InChIKey of N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine?
The InChIKey is PGZSNLXRWPELLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OS/c1-3-18-13-7-12(8-13)16-14-17-15(10-19-14)6-4-5-11(2)9-15/h11-13H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine?
N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine has a molecular weight of 282.45 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxycyclobutyl)-7-methyl-3-thia-1-azaspiro[4.5]decan-2-imine is sourced from PubChem (CID 136696696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).