(6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine

C12H16N2 — CID 178166239

IUPAC(6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine
SMILESN[C@H]1CN(c2ccccc2)C2(CC2)C1
InChIInChI=1S/C12H16N2/c13-10-8-12(6-7-12)14(9-10)11-4-2-1-3-5-11/h1-5,10H,6-9,13H2/t10-/m1/s1
InChIKeyXJFATHPHQNDQTI-SNVBAGLBSA-N
MW188.27 g/mol
LogP1.76
Rot. Bonds1

About (6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine

(6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine (PubChem CID 178166239) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is (6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine.

Molecular Properties

Compound Name(6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine
PubChem CID178166239
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name(6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine
SMILESN[C@H]1CN(c2ccccc2)C2(CC2)C1
InChIInChI=1S/C12H16N2/c13-10-8-12(6-7-12)14(9-10)11-4-2-1-3-5-11/h1-5,10H,6-9,13H2/t10-/m1/s1
InChIKeyXJFATHPHQNDQTI-SNVBAGLBSA-N
XLogP1.76
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-chlorophenyl)-5,5-dimethylpyrrolidin-3-amine
CID 117018128
1-(2-chlorophenyl)-5,5-dimethylpyrrolidin-3-amine
CID 117018127
1-(2-fluorophenyl)-5,5-dimethylpyrrolidin-3-amine
CID 117018125
7-methyl-4-phenyl-4,7-diazaspiro[2.5]octane
CID 70451139
(3R)-1-phenylpyrrolidin-3-amine
CID 51663648
1-(2-tert-butylphenyl)-5,5-dimethylpyrrolidin-3-amine
CID 117018123
trans-(1R,2R)-2-(2-phenylpyrazol-3-yl)cyclopropan-1-amine
CID 125129239
(3S,5S)-5-methyl-1-phenylpyrrolidin-3-amine
CID 95566552
ethane;3-fluoro-3-phenylcyclobutan-1-amine
CID 178166277
5,5-dimethyl-1-(2-propan-2-yloxyphenyl)pyrrolidin-3-amine
CID 117018146
(3R,5R)-1,5-diphenylpyrrolidin-3-amine
CID 125491761
3-phenyl-3-azabicyclo[3.1.0]hexan-1-amine
CID 105435865

Frequently Asked Questions

What is the IUPAC name of (6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine?
The IUPAC name of (6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine (CID 178166239) is (6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine.
What is the SMILES notation for (6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine?
The canonical SMILES for (6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine is N[C@H]1CN(c2ccccc2)C2(CC2)C1.
What is the InChIKey of (6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine?
The InChIKey is XJFATHPHQNDQTI-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H16N2/c13-10-8-12(6-7-12)14(9-10)11-4-2-1-3-5-11/h1-5,10H,6-9,13H2/t10-/m1/s1.
What are the key properties of (6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine?
(6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine has a molecular weight of 188.27 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-4-phenyl-4-azaspiro[2.4]heptan-6-amine is sourced from PubChem (CID 178166239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).