N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine

C17H32N2 — CID 112728588

IUPACN-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
SMILESCCCC1CCC(NC2CCN3CCCC3C2)CC1
InChIInChI=1S/C17H32N2/c1-2-4-14-6-8-15(9-7-14)18-16-10-12-19-11-3-5-17(19)13-16/h14-18H,2-13H2,1H3
InChIKeyWPAMHESSDJMMPT-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.56
Rot. Bonds4

About N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine

N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine (PubChem CID 112728588) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine.

Molecular Properties

Compound NameN-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
PubChem CID112728588
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC NameN-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
SMILESCCCC1CCC(NC2CCN3CCCC3C2)CC1
InChIInChI=1S/C17H32N2/c1-2-4-14-6-8-15(9-7-14)18-16-10-12-19-11-3-5-17(19)13-16/h14-18H,2-13H2,1H3
InChIKeyWPAMHESSDJMMPT-UHFFFAOYSA-N
XLogP3.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 115709909
1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine
CID 60663750
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 112728592
N-cyclobutyl-4-propylcycloheptan-1-amine
CID 65091278
N-(4-propylcycloheptyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 65091204
N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine
CID 115306940
N-(azepan-4-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 113361626
N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 103847608
1-[4-[(4-propylcyclohexyl)amino]piperidin-1-yl]ethanone
CID 43224264
N-cyclopropyl-1-(3-ethylcyclohexyl)pyrrolidin-3-amine
CID 64748391
N-(3-methylsulfanylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 103847622
3-(4-ethylazepan-1-yl)-N-methylcyclohexan-1-amine
CID 79618405

Frequently Asked Questions

What is the IUPAC name of N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
The IUPAC name of N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine (CID 112728588) is N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine.
What is the SMILES notation for N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
The canonical SMILES for N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine is CCCC1CCC(NC2CCN3CCCC3C2)CC1.
What is the InChIKey of N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
The InChIKey is WPAMHESSDJMMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-2-4-14-6-8-15(9-7-14)18-16-10-12-19-11-3-5-17(19)13-16/h14-18H,2-13H2,1H3.
What are the key properties of N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine?
N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine has a molecular weight of 264.46 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine is sourced from PubChem (CID 112728588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).