3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol

C14H26N2O — CID 106120890

IUPAC3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNC2CCN3CCCCC23)C1
InChIInChI=1S/C14H26N2O/c17-12-5-4-11(9-12)10-15-13-6-8-16-7-2-1-3-14(13)16/h11-15,17H,1-10H2
InChIKeyXBIXKCYOBBBUMR-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.36
Rot. Bonds3

About 3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol

3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol (PubChem CID 106120890) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol
PubChem CID106120890
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNC2CCN3CCCCC23)C1
InChIInChI=1S/C14H26N2O/c17-12-5-4-11(9-12)10-15-13-6-8-16-7-2-1-3-14(13)16/h11-15,17H,1-10H2
InChIKeyXBIXKCYOBBBUMR-UHFFFAOYSA-N
XLogP1.36
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol with MolForge

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Related Compounds

3-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]cyclopentan-1-ol
CID 106120741
N-[(4-tert-butylcyclohexyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 104574898
N-(piperidin-3-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 80554243
N-[(2-methyloxolan-3-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 114104968
3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol
CID 106120710
N-but-2-ynyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 62311545
N-[2-(1-methylpiperidin-4-yl)ethyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 114515203
4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)cyclohexan-1-ol
CID 82853106
N-[(1-methylpyrrolidin-2-yl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 106023953
N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide
CID 103270314
N-[(1-methylsulfonylpiperidin-3-yl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 79611466
N-ethyl-2-pyrrolidin-1-ylcyclododecan-1-amine
CID 63466183

Frequently Asked Questions

What is the IUPAC name of 3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol (CID 106120890) is 3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol is OC1CCC(CNC2CCN3CCCCC23)C1.
What is the InChIKey of 3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol?
The InChIKey is XBIXKCYOBBBUMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c17-12-5-4-11(9-12)10-15-13-6-8-16-7-2-1-3-14(13)16/h11-15,17H,1-10H2.
What are the key properties of 3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol?
3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol has a molecular weight of 238.37 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 106120890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).