1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine

C11H21N3O — CID 106874943

IUPAC1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCN1C(N)=NCC12CCCCC2OC
InChIInChI=1S/C11H21N3O/c1-3-14-10(12)13-8-11(14)7-5-4-6-9(11)15-2/h9H,3-8H2,1-2H3,(H2,12,13)
InChIKeyOROBFYNFZIJITE-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.96
Rot. Bonds2

About 1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine

1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 106874943) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID106874943
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCN1C(N)=NCC12CCCCC2OC
InChIInChI=1S/C11H21N3O/c1-3-14-10(12)13-8-11(14)7-5-4-6-9(11)15-2/h9H,3-8H2,1-2H3,(H2,12,13)
InChIKeyOROBFYNFZIJITE-UHFFFAOYSA-N
XLogP0.96
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 106874945
1-butan-2-yl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 106874968
1-ethyl-9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79509728
6-methoxy-1-(3-methylphenyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 106874965
2'-amino-1'-ethylspiro[2,5,6,7,8,8a-hexahydroindolizine-1,5'-4H-imidazole]-3-one
CID 114239234
5-cyclohexyl-1-ethyl-5-methyl-4H-imidazol-2-amine
CID 79510492
6-tert-butyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79497842
1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 105404186
1-ethyl-8-(2-methylbutan-2-yl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79509613
1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79514390
1-ethyl-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 106664505
1-ethyl-8-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79510384

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 106874943) is 1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine is CCN1C(N)=NCC12CCCCC2OC.
What is the InChIKey of 1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is OROBFYNFZIJITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-3-14-10(12)13-8-11(14)7-5-4-6-9(11)15-2/h9H,3-8H2,1-2H3,(H2,12,13).
What are the key properties of 1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine?
1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 211.31 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 106874943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).