1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

C17H23N3 — CID 105404157

IUPAC1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESNC1=NCC2(CCCCC2c2ccccc2)N1C1CC1
InChIInChI=1S/C17H23N3/c18-16-19-12-17(20(16)14-9-10-14)11-5-4-8-15(17)13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2,(H2,18,19)
InChIKeyYWWHINUZXOMHGE-UHFFFAOYSA-N
MW269.39 g/mol
LogP2.88
Rot. Bonds2

About 1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 105404157) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID105404157
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESNC1=NCC2(CCCCC2c2ccccc2)N1C1CC1
InChIInChI=1S/C17H23N3/c18-16-19-12-17(20(16)14-9-10-14)11-5-4-8-15(17)13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2,(H2,18,19)
InChIKeyYWWHINUZXOMHGE-UHFFFAOYSA-N
XLogP2.88
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-8-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79498645
1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 105404186
6-methyl-1-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79514905
1-cyclopropyl-1,3-diazaspiro[4.11]hexadec-2-en-2-amine
CID 79509216
1'-cycloheptylspiro[1-azabicyclo[3.2.1]octane-4,5'-4H-imidazole]-2'-amine
CID 105366337
1-cycloheptyl-8,8-dioxo-8λ6-thia-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79497715
1-(2-bromophenyl)-6-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79514624
1-benzyl-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79506239
1-cyclopropyl-6,9-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79509311
1-cyclopentyl-8-ethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79520870
1-ethyl-8-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79510384
8-methyl-1-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79515126

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 105404157) is 1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is NC1=NCC2(CCCCC2c2ccccc2)N1C1CC1.
What is the InChIKey of 1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is YWWHINUZXOMHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c18-16-19-12-17(20(16)14-9-10-14)11-5-4-8-15(17)13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2,(H2,18,19).
What are the key properties of 1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 269.39 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 105404157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).