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

C12H23N3O — CID 106874945

IUPAC6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCCN1C(N)=NCC12CCCCC2OC
InChIInChI=1S/C12H23N3O/c1-3-8-15-11(13)14-9-12(15)7-5-4-6-10(12)16-2/h10H,3-9H2,1-2H3,(H2,13,14)
InChIKeyXDIIWKBYUGVZNZ-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.35
Rot. Bonds3

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

6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 106874945) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID106874945
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCCN1C(N)=NCC12CCCCC2OC
InChIInChI=1S/C12H23N3O/c1-3-8-15-11(13)14-9-12(15)7-5-4-6-10(12)16-2/h10H,3-9H2,1-2H3,(H2,13,14)
InChIKeyXDIIWKBYUGVZNZ-UHFFFAOYSA-N
XLogP1.35
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 106874943
1-butan-2-yl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 106874968
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
6-methoxy-1-(3-methylphenyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 106874965
1-[2-(diethylamino)ethyl]-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79514390
1-ethyl-9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79509728
5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine
CID 79510638
6-ethyl-1-(4-methoxyphenyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79498559
1-(2-methoxyethyl)-9-propyl-1,3,9-triazaspiro[4.6]undec-2-en-2-amine
CID 79504939
1-cycloheptyl-8-propyl-1,3,8-triazaspiro[4.5]dec-2-en-2-amine
CID 79496898
5-(2-methoxy-2-methylpropyl)-5-methyl-1-propyl-4H-imidazol-2-amine
CID 79509860

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 106874945) is 6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is CCCN1C(N)=NCC12CCCCC2OC.
What is the InChIKey of 6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is XDIIWKBYUGVZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-3-8-15-11(13)14-9-12(15)7-5-4-6-10(12)16-2/h10H,3-9H2,1-2H3,(H2,13,14).
What are the key properties of 6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 225.34 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 106874945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).