2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine

C15H22N2O — CID 83825243

IUPAC2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine
SMILESNC1CN(Cc2ccccc2)CC12CCOCC2
InChIInChI=1S/C15H22N2O/c16-14-11-17(10-13-4-2-1-3-5-13)12-15(14)6-8-18-9-7-15/h1-5,14H,6-12,16H2
InChIKeyPWAYHMPYVYNIBI-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.63
Rot. Bonds2

About 2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine

2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine (PubChem CID 83825243) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine
PubChem CID83825243
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine
SMILESNC1CN(Cc2ccccc2)CC12CCOCC2
InChIInChI=1S/C15H22N2O/c16-14-11-17(10-13-4-2-1-3-5-13)12-15(14)6-8-18-9-7-15/h1-5,14H,6-12,16H2
InChIKeyPWAYHMPYVYNIBI-UHFFFAOYSA-N
XLogP1.63
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzyl-8-oxa-2-azaspiro[4.5]decane-4-carbaldehyde
CID 170758168
7-benzyl-7-azaspiro[4.5]decan-10-amine
CID 82385401
2-[(2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-yl)methyl]-1-cycloheptylguanidine
CID 122096454
[(8R)-6-benzyl-6-azaspiro[3.4]octan-8-yl]methanamine
CID 125424290
5-benzyl-5-azaspiro[2.4]heptan-7-ol
CID 58452923
(5-benzyl-5-azaspiro[2.3]hexan-2-yl)methanamine;dihydrochloride
CID 155821438
2-[(4-bromophenyl)methyl]-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid;hydrochloride
CID 71432598
7-azido-5-benzyl-5-azaspiro[2.4]heptane
CID 139332390
(5S)-5-azido-7-benzyl-2-oxa-7-azaspiro[3.4]octane
CID 97305426
[2-benzyl-4-(hydroxymethyl)-2,8-diazaspiro[4.5]decan-8-yl]-(oxan-4-yl)methanone
CID 91910416
[(4S)-2-benzyl-2,8-diazaspiro[4.5]decan-4-yl]methanol
CID 99728174
7-benzyl-N-(4-hydroxybutyl)-N-methyl-2-oxa-7-azaspiro[4.4]nonane-9-carboxamide
CID 126830281

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine?
The IUPAC name of 2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine (CID 83825243) is 2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for 2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine?
The canonical SMILES for 2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine is NC1CN(Cc2ccccc2)CC12CCOCC2.
What is the InChIKey of 2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine?
The InChIKey is PWAYHMPYVYNIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c16-14-11-17(10-13-4-2-1-3-5-13)12-15(14)6-8-18-9-7-15/h1-5,14H,6-12,16H2.
What are the key properties of 2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine?
2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine has a molecular weight of 246.35 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 83825243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).