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

C17H32N2 — CID 103847608

IUPACN-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
SMILESCC(C)C1CCCC(NC2CCN3CCCC3C2)C1
InChIInChI=1S/C17H32N2/c1-13(2)14-5-3-6-15(11-14)18-16-8-10-19-9-4-7-17(19)12-16/h13-18H,3-12H2,1-2H3
InChIKeyQKBUUOIATWZZPT-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.42
Rot. Bonds3

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

N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine (PubChem CID 103847608) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine.

Molecular Properties

Compound NameN-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
PubChem CID103847608
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC NameN-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
SMILESCC(C)C1CCCC(NC2CCN3CCCC3C2)C1
InChIInChI=1S/C17H32N2/c1-13(2)14-5-3-6-15(11-14)18-16-8-10-19-9-4-7-17(19)12-16/h13-18H,3-12H2,1-2H3
InChIKeyQKBUUOIATWZZPT-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine with MolForge

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Related Compounds

1-Cyclohexyloctahydropyrrolo[1,2-a]pyrazine
CID 3360111
8a-cyclohexyl-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 69882365
N-[3-(trifluoromethyl)cyclohexyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 81614610
3-[(6R)-1-ethyl-6-methylpiperidin-3-yl]-6-fluoro-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 176569522
N-[1-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl)ethyl]-N',N'-dimethylethane-1,2-diamine
CID 353265
N-[(1-propylpyrrolidin-3-yl)methyl]-3-azaspiro[5.5]undecan-9-amine
CID 56717118
8,8-Diethyl-2-piperidin-4-yl-2-azaspiro[4.5]decane
CID 9817111
2-(4-Piperidinyl)-8,8-dipropyl-2-azaspiro[4.5]decane
CID 9842805
Aminomethyl-2,2-dimethylazabicyclo[4.3.0]nonane
CID 22056632
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-pyrido[3,4-b]indole
CID 23086192
N-(3-piperidin-1-ylpropyl)-4-propan-2-ylcyclohexan-1-amine
CID 55106005
8-Hexan-3-yl-1,2,3,4,4a,4b,5,6,7,8a,9,9a-dodecahydrocarbazol-8-ylium
CID 57039516

Frequently Asked Questions

What is the IUPAC name of N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
The IUPAC name of N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine (CID 103847608) is N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine.
What is the SMILES notation for N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
The canonical SMILES for N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine is CC(C)C1CCCC(NC2CCN3CCCC3C2)C1.
What is the InChIKey of N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
The InChIKey is QKBUUOIATWZZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-13(2)14-5-3-6-15(11-14)18-16-8-10-19-9-4-7-17(19)12-16/h13-18H,3-12H2,1-2H3.
What are the key properties of N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine has a molecular weight of 264.46 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine is sourced from PubChem (CID 103847608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).