9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine

C15H21N3 — CID 79862496

IUPAC9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine
SMILESCC1(C)CCCC12CN=C(N)N2c1ccccc1
InChIInChI=1S/C15H21N3/c1-14(2)9-6-10-15(14)11-17-13(16)18(15)12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3,(H2,16,17)
InChIKeyMNMASDMBIMLRHN-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.77
Rot. Bonds1

About 9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine

9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine (PubChem CID 79862496) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine
PubChem CID79862496
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine
SMILESCC1(C)CCCC12CN=C(N)N2c1ccccc1
InChIInChI=1S/C15H21N3/c1-14(2)9-6-10-15(14)11-17-13(16)18(15)12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3,(H2,16,17)
InChIKeyMNMASDMBIMLRHN-UHFFFAOYSA-N
XLogP2.77
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8,8-dimethyl-1-phenyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79514529
6-methyl-1-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79514905
5-methyl-1-phenyl-5-(2-phenylethyl)-4H-imidazol-2-amine
CID 79502720
8-methyl-1-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79515126
1-phenyl-8-propyl-1,3,8-triazaspiro[4.5]dec-2-en-2-amine
CID 79514380
1-(4-methoxyphenyl)-6,6-dimethyl-9-thia-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79952942
5-methyl-5-(4-methylsulfanylphenyl)-1-phenyl-4H-imidazol-2-amine
CID 79500732
5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine
CID 79504873
5-(2-methoxy-2-methylpropyl)-5-methyl-1-phenyl-4H-imidazol-2-amine
CID 79514376
5-(2,5-dimethylphenyl)-5-methyl-1-phenyl-4H-imidazol-2-amine
CID 79501213
1-(4-fluorophenyl)-5-methyl-5-phenyl-4H-imidazol-2-amine
CID 79505515
1,5-diphenyl-5-propyl-4H-imidazol-2-amine
CID 79503025

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The IUPAC name of 9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine (CID 79862496) is 9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine.
What is the SMILES notation for 9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The canonical SMILES for 9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine is CC1(C)CCCC12CN=C(N)N2c1ccccc1.
What is the InChIKey of 9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The InChIKey is MNMASDMBIMLRHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-14(2)9-6-10-15(14)11-17-13(16)18(15)12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3,(H2,16,17).
What are the key properties of 9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine has a molecular weight of 243.35 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-1-phenyl-1,3-diazaspiro[4.4]non-2-en-2-amine is sourced from PubChem (CID 79862496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).