1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

C17H25N3O — CID 105404186

IUPAC1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCOCCN1C(N)=NCC12CCCCC2c1ccccc1
InChIInChI=1S/C17H25N3O/c1-21-12-11-20-16(18)19-13-17(20)10-6-5-9-15(17)14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-13H2,1H3,(H2,18,19)
InChIKeyYKNVMSAWFMATTE-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.36
Rot. Bonds4

About 1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 105404186) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID105404186
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCOCCN1C(N)=NCC12CCCCC2c1ccccc1
InChIInChI=1S/C17H25N3O/c1-21-12-11-20-16(18)19-13-17(20)10-6-5-9-15(17)14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-13H2,1H3,(H2,18,19)
InChIKeyYKNVMSAWFMATTE-UHFFFAOYSA-N
XLogP2.36
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 105404157
6-methoxy-1-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 106874945
1-benzyl-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79506239
1'-(2-methoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-4H-imidazole]-2'-amine
CID 79505688
12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine
CID 114821306
5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79505752
1-ethyl-6-methoxy-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 106874943
6-methyl-1-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79514905
1-ethyl-8-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79510384
1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79505084
6-tert-butyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79497842
5-(2,6-difluorophenyl)-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79504623

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 105404186) is 1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is COCCN1C(N)=NCC12CCCCC2c1ccccc1.
What is the InChIKey of 1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is YKNVMSAWFMATTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-21-12-11-20-16(18)19-13-17(20)10-6-5-9-15(17)14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-13H2,1H3,(H2,18,19).
What are the key properties of 1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 287.41 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 105404186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).