[3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine

C16H31N3 — CID 81468505

IUPAC[3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine
SMILESCC1CC(CN)(N2CCC3(CCCC3)CC2)CN1C
InChIInChI=1S/C16H31N3/c1-14-11-16(12-17,13-18(14)2)19-9-7-15(8-10-19)5-3-4-6-15/h14H,3-13,17H2,1-2H3
InChIKeyGIOUZUJAIJNQIJ-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.06
Rot. Bonds2

About [3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine

[3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine (PubChem CID 81468505) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is [3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine
PubChem CID81468505
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name[3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine
SMILESCC1CC(CN)(N2CCC3(CCCC3)CC2)CN1C
InChIInChI=1S/C16H31N3/c1-14-11-16(12-17,13-18(14)2)19-9-7-15(8-10-19)5-3-4-6-15/h14H,3-13,17H2,1-2H3
InChIKeyGIOUZUJAIJNQIJ-UHFFFAOYSA-N
XLogP2.06
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Tert-butyl-2-azabicyclo[2.2.1]heptan-4-amine
CID 58306315
2-Methyl-2-azaspiro[4.4]nonan-4-amine
CID 58803029
2-Propan-2-yl-2,6-diazaspiro[4.5]decane
CID 68224903
6-Propan-2-yl-2,6-diazaspiro[4.5]decane
CID 83618639
[(1S,5S)-2,3-ditert-butyl-2-azabicyclo[3.1.0]hexan-5-yl]methanamine
CID 126627828
[(1R,5R)-2,3-ditert-butyl-2-azabicyclo[3.1.0]hexan-5-yl]methanamine
CID 126627829
[(5R)-2,3-ditert-butyl-2-azabicyclo[3.1.0]hexan-5-yl]methanamine
CID 126628199
2-Butan-2-yl-2,6-diazaspiro[4.5]decane
CID 129100548
5-Cyclopentyl-4-(2,2-dimethylpyrrolidin-1-yl)piperidin-3-amine
CID 134321534
Ethane;2-methyl-2-azaspiro[4.4]nonan-4-amine
CID 145493612
2,3-Ditert-butyl-2,5-diazabicyclo[2.2.1]heptane
CID 146177033
[(3S)-2,3-ditert-butyl-2-azabicyclo[3.1.0]hexan-5-yl]methanamine
CID 146435556

Frequently Asked Questions

What is the IUPAC name of [3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine?
The IUPAC name of [3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine (CID 81468505) is [3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine.
What is the SMILES notation for [3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine?
The canonical SMILES for [3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine is CC1CC(CN)(N2CCC3(CCCC3)CC2)CN1C.
What is the InChIKey of [3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine?
The InChIKey is GIOUZUJAIJNQIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-14-11-16(12-17,13-18(14)2)19-9-7-15(8-10-19)5-3-4-6-15/h14H,3-13,17H2,1-2H3.
What are the key properties of [3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine?
[3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine has a molecular weight of 265.44 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine is sourced from PubChem (CID 81468505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).