1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine

C18H28N2 — CID 63161076

IUPAC1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine
SMILESNC(Cc1ccccc1)CN1CCC2(CCCC2)CC1
InChIInChI=1S/C18H28N2/c19-17(14-16-6-2-1-3-7-16)15-20-12-10-18(11-13-20)8-4-5-9-18/h1-3,6-7,17H,4-5,8-15,19H2
InChIKeyGANPNAHVOZTTHW-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.21
Rot. Bonds4

About 1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine

1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine (PubChem CID 63161076) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is 1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine.

Molecular Properties

Compound Name1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine
PubChem CID63161076
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine
SMILESNC(Cc1ccccc1)CN1CCC2(CCCC2)CC1
InChIInChI=1S/C18H28N2/c19-17(14-16-6-2-1-3-7-16)15-20-12-10-18(11-13-20)8-4-5-9-18/h1-3,6-7,17H,4-5,8-15,19H2
InChIKeyGANPNAHVOZTTHW-UHFFFAOYSA-N
XLogP3.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4,4-diethylpiperidin-1-yl)-3-phenylpropan-2-amine
CID 63161280
3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-1-phenylpropan-1-amine
CID 63159871
(2S)-1-(4-benzylpiperidin-1-yl)-3-phenylpropan-2-amine
CID 22689597
1-(8-azaspiro[4.5]decan-8-yl)butan-2-amine
CID 63160833
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-phenylpropan-2-amine
CID 43620478
1-(8-azaspiro[4.5]decan-8-yl)-3-methoxypropan-2-amine
CID 81100930
3-[(2S)-1-phenylpropan-2-yl]-3-azaspiro[5.5]undecane
CID 125489630
8-(3-bromo-2-phenylpropyl)-8-azaspiro[4.5]decane
CID 65015412
1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-amine
CID 102744386
1-phenyl-3-(4-propylpiperidin-1-yl)propan-2-amine
CID 62205972
1-(8-azaspiro[4.5]decan-8-yl)pentan-2-amine
CID 63160786
(3R)-3-amino-4-phenyl-1-pyrrolidin-1-ylbutan-2-ol
CID 143402490

Frequently Asked Questions

What is the IUPAC name of 1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine?
The IUPAC name of 1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine (CID 63161076) is 1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine.
What is the SMILES notation for 1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine?
The canonical SMILES for 1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine is NC(Cc1ccccc1)CN1CCC2(CCCC2)CC1.
What is the InChIKey of 1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine?
The InChIKey is GANPNAHVOZTTHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c19-17(14-16-6-2-1-3-7-16)15-20-12-10-18(11-13-20)8-4-5-9-18/h1-3,6-7,17H,4-5,8-15,19H2.
What are the key properties of 1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine?
1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine has a molecular weight of 272.44 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-azaspiro[4.5]decan-8-yl)-3-phenylpropan-2-amine is sourced from PubChem (CID 63161076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).