[(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine

C15H22N2 — CID 125424290

IUPAC[(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine
SMILESNC[C@@H]1CN(Cc2ccccc2)CC12CCC2
InChIInChI=1S/C15H22N2/c16-9-14-11-17(12-15(14)7-4-8-15)10-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,16H2/t14-/m1/s1
InChIKeyGMASNXQZSDUFSG-CQSZACIVSA-N
MW230.36 g/mol
LogP2.25
Rot. Bonds3

About [(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine

[(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine (PubChem CID 125424290) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is [(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine.

Molecular Properties

Compound Name[(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine
PubChem CID125424290
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name[(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine
SMILESNC[C@@H]1CN(Cc2ccccc2)CC12CCC2
InChIInChI=1S/C15H22N2/c16-9-14-11-17(12-15(14)7-4-8-15)10-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,16H2/t14-/m1/s1
InChIKeyGMASNXQZSDUFSG-CQSZACIVSA-N
XLogP2.25
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine with MolForge

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Related Compounds

(5-benzyl-5-azaspiro[2.3]hexan-2-yl)methanamine;dihydrochloride
CID 155821438
7-benzyl-7-azaspiro[4.5]decan-10-amine
CID 82385401
[(4S)-2-benzyl-2,8-diazaspiro[4.5]decan-4-yl]methanol
CID 99728174
[(3R,4S)-1-benzyl-4-methyl-4-(trifluoromethyl)pyrrolidin-3-yl]methanamine
CID 124869781
5-benzyl-5-azaspiro[2.4]heptan-7-ol
CID 58452923
2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine
CID 83825243
2-(1-benzyl-4,4-dimethylpyrrolidin-3-yl)ethanamine
CID 70113914
(8-benzyl-8-azaspiro[4.5]decan-10-yl)methanol
CID 22495756
2-[(2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-yl)methyl]-1-cycloheptylguanidine
CID 122096454
(3-benzyl-3-azabicyclo[3.2.0]heptan-1-yl)methanamine
CID 121205300
[(1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptan-1-yl]methanamine
CID 129498513
7-benzyl-7-azaspiro[4.5]decan-10-ol
CID 82384805

Frequently Asked Questions

What is the IUPAC name of [(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine?
The IUPAC name of [(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine (CID 125424290) is [(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine.
What is the SMILES notation for [(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine?
The canonical SMILES for [(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine is NC[C@@H]1CN(Cc2ccccc2)CC12CCC2.
What is the InChIKey of [(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine?
The InChIKey is GMASNXQZSDUFSG-CQSZACIVSA-N. The full InChI is InChI=1S/C15H22N2/c16-9-14-11-17(12-15(14)7-4-8-15)10-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,16H2/t14-/m1/s1.
What are the key properties of [(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine?
[(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine has a molecular weight of 230.36 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine is sourced from PubChem (CID 125424290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).