1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol

C12H22N2O — CID 69367392

IUPAC1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol
SMILESNCC(O)CC1NCCC2CCCC=C21
InChIInChI=1S/C12H22N2O/c13-8-10(15)7-12-11-4-2-1-3-9(11)5-6-14-12/h4,9-10,12,14-15H,1-3,5-8,13H2
InChIKeyGCESWUFQPNHDTN-UHFFFAOYSA-N
MW210.32 g/mol
LogP0.78
Rot. Bonds3

About 1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol

1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol (PubChem CID 69367392) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol
PubChem CID69367392
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol
SMILESNCC(O)CC1NCCC2CCCC=C21
InChIInChI=1S/C12H22N2O/c13-8-10(15)7-12-11-4-2-1-3-9(11)5-6-14-12/h4,9-10,12,14-15H,1-3,5-8,13H2
InChIKeyGCESWUFQPNHDTN-UHFFFAOYSA-N
XLogP0.78
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol?
The IUPAC name of 1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol (CID 69367392) is 1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol.
What is the SMILES notation for 1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol?
The canonical SMILES for 1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol is NCC(O)CC1NCCC2CCCC=C21.
What is the InChIKey of 1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol?
The InChIKey is GCESWUFQPNHDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c13-8-10(15)7-12-11-4-2-1-3-9(11)5-6-14-12/h4,9-10,12,14-15H,1-3,5-8,13H2.
What are the key properties of 1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol?
1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol has a molecular weight of 210.32 g/mol, XLogP of 0.78, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(1,2,3,4,4a,5,6,7-octahydroisoquinolin-1-yl)propan-2-ol is sourced from PubChem (CID 69367392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).