2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine

C11H22N2 — CID 83906713

IUPAC2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine
SMILESCC(CN)C1CC2CCCCN2C1
InChIInChI=1S/C11H22N2/c1-9(7-12)10-6-11-4-2-3-5-13(11)8-10/h9-11H,2-8,12H2,1H3
InChIKeyWUJXNNSNZCNDTR-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.46
Rot. Bonds2

About 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine

2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine (PubChem CID 83906713) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine
PubChem CID83906713
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine
SMILESCC(CN)C1CC2CCCCN2C1
InChIInChI=1S/C11H22N2/c1-9(7-12)10-6-11-4-2-3-5-13(11)8-10/h9-11H,2-8,12H2,1H3
InChIKeyWUJXNNSNZCNDTR-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-propan-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 59036114
2,3-di(propan-2-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 58450035
fluoro(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)methanamine
CID 176776273
(2S)-2-cycloheptylpropan-1-amine
CID 96634967
3-methyl-2-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butan-1-amine
CID 79925054
1-cycloheptyl-3-propan-2-ylpiperidine
CID 163393179
N-butan-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-2-amine
CID 165477844
1-(3-propan-2-ylcyclohexyl)piperidin-3-amine
CID 107449487
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)-3-methylbutan-1-amine
CID 79935214
1-(1-cyclooctylpyrrolidin-3-yl)ethanamine
CID 103975759
[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine
CID 103563708
2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79914133

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine?
The IUPAC name of 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine (CID 83906713) is 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine.
What is the SMILES notation for 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine?
The canonical SMILES for 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine is CC(CN)C1CC2CCCCN2C1.
What is the InChIKey of 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine?
The InChIKey is WUJXNNSNZCNDTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(7-12)10-6-11-4-2-3-5-13(11)8-10/h9-11H,2-8,12H2,1H3.
What are the key properties of 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine?
2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)propan-1-amine is sourced from PubChem (CID 83906713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).