N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine

C16H31N3 — CID 79539315

IUPACN-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
SMILESCC(CC1CCCCN1)NC1CCN2CCCCC12
InChIInChI=1S/C16H31N3/c1-13(12-14-6-2-4-9-17-14)18-15-8-11-19-10-5-3-7-16(15)19/h13-18H,2-12H2,1H3
InChIKeyQIDSDWTWWQMYJG-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.12
Rot. Bonds4

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

N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (PubChem CID 79539315) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine.

Molecular Properties

Compound NameN-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
PubChem CID79539315
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC NameN-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
SMILESCC(CC1CCCCN1)NC1CCN2CCCCC12
InChIInChI=1S/C16H31N3/c1-13(12-14-6-2-4-9-17-14)18-15-8-11-19-10-5-3-7-16(15)19/h13-18H,2-12H2,1H3
InChIKeyQIDSDWTWWQMYJG-UHFFFAOYSA-N
XLogP2.12
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine
CID 79538874
2,3-dimethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79548793
N-(1-pyrrolidin-1-ylpropan-2-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853044
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine
CID 79541319
2-(1-piperidin-2-ylpropan-2-ylamino)-1-pyrrolidin-1-ylethanone
CID 113405923
N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine
CID 79537041
2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine
CID 79539151
N-[1-(azepan-2-yl)propan-2-yl]-1-methylpyrrolidin-3-amine
CID 79560963
N-[1-(azepan-2-yl)propan-2-yl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79560325
N-(1-piperidin-2-ylpropan-2-yl)-1-propylpiperidin-4-amine
CID 79549171
N-(1-cyclohexylethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 43783420

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine?
The IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (CID 79539315) is N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine.
What is the SMILES notation for N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine?
The canonical SMILES for N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine is CC(CC1CCCCN1)NC1CCN2CCCCC12.
What is the InChIKey of N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine?
The InChIKey is QIDSDWTWWQMYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-13(12-14-6-2-4-9-17-14)18-15-8-11-19-10-5-3-7-16(15)19/h13-18H,2-12H2,1H3.
What are the key properties of N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine?
N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine has a molecular weight of 265.44 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine is sourced from PubChem (CID 79539315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).