N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine

C14H26N2O — CID 114104968

IUPACN-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
SMILESCC1OCCC1CNC1CCN2CCCCC12
InChIInChI=1S/C14H26N2O/c1-11-12(6-9-17-11)10-15-13-5-8-16-7-3-2-4-14(13)16/h11-15H,2-10H2,1H3
InChIKeyYGJHMJARNXGOQZ-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.63
Rot. Bonds3

About N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine

N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (PubChem CID 114104968) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine.

Molecular Properties

Compound NameN-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
PubChem CID114104968
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
SMILESCC1OCCC1CNC1CCN2CCCCC12
InChIInChI=1S/C14H26N2O/c1-11-12(6-9-17-11)10-15-13-5-8-16-7-3-2-4-14(13)16/h11-15H,2-10H2,1H3
InChIKeyYGJHMJARNXGOQZ-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine with MolForge

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Related Compounds

2-methyl-N-[(2-methyloxolan-3-yl)methyl]cyclobutan-1-amine
CID 130554494
N-[(2-methyloxolan-3-yl)methyl]-2-propan-2-ylcyclohexan-1-amine
CID 114104935
3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol
CID 106120890
N-[(4-tert-butylcyclohexyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 104574898
N-but-2-ynyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 62311545
N-[(1-methylpyrrolidin-2-yl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 106023953
N-ethyl-2-pyrrolidin-1-ylcyclododecan-1-amine
CID 63466183
N-(piperidin-3-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 80554243
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 63771247
N-[2-(azepan-1-yl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853999
N-[3-(2-methylpiperidin-1-yl)propyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853529
N-[2-(1-methylpiperidin-4-yl)ethyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 114515203

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine?
The IUPAC name of N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (CID 114104968) is N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine.
What is the SMILES notation for N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine?
The canonical SMILES for N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine is CC1OCCC1CNC1CCN2CCCCC12.
What is the InChIKey of N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine?
The InChIKey is YGJHMJARNXGOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11-12(6-9-17-11)10-15-13-5-8-16-7-3-2-4-14(13)16/h11-15H,2-10H2,1H3.
What are the key properties of N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine?
N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine has a molecular weight of 238.37 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine is sourced from PubChem (CID 114104968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).