3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate

C42H50N3O6- — CID 162872098

IUPAC3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate
SMILESCC(O)CCCCCC=CC(=O)CCc1ccc(O)c(OCCc2ccc(O)c(C(CC([O-])=C3C=CN=C3)c3ccc4c(c3)CCNC4N)c2)c1
InChIInChI=1S/C42H51N3O6/c1-28(46)7-5-3-2-4-6-8-34(47)13-9-29-11-16-39(49)41(24-29)51-22-19-30-10-15-38(48)37(23-30)36(26-40(50)33-17-20-44-27-33)31-12-14-35-32(25-31)18-21-45-42(35)43/h6,8,10-12,14-17,20,23-25,27-28,36,42,45-46,48-50H,2-5,7,9,13,18-19,21-22,26,43H2,1H3/p-1
InChIKeyQQOMERVAENUXMA-UHFFFAOYSA-M
MW692.88 g/mol
LogP5.95
Rot. Bonds18

About 3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate

3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate (PubChem CID 162872098) has the molecular formula C42H50N3O6- and a molecular weight of 692.88 g/mol. Its IUPAC name is 3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate.

Molecular Properties

Compound Name3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate
PubChem CID162872098
Molecular FormulaC42H50N3O6-
Molecular Weight692.88 g/mol
Exact Mass692.37
IUPAC Name3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate
SMILESCC(O)CCCCCC=CC(=O)CCc1ccc(O)c(OCCc2ccc(O)c(C(CC([O-])=C3C=CN=C3)c3ccc4c(c3)CCNC4N)c2)c1
InChIInChI=1S/C42H51N3O6/c1-28(46)7-5-3-2-4-6-8-34(47)13-9-29-11-16-39(49)41(24-29)51-22-19-30-10-15-38(48)37(23-30)36(26-40(50)33-17-20-44-27-33)31-12-14-35-32(25-31)18-21-45-42(35)43/h6,8,10-12,14-17,20,23-25,27-28,36,42,45-46,48-50H,2-5,7,9,13,18-19,21-22,26,43H2,1H3/p-1
InChIKeyQQOMERVAENUXMA-UHFFFAOYSA-M
XLogP5.95
TPSA160.46 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds18
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500692.88
LogP ≤ 55.95
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate?
The IUPAC name of 3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate (CID 162872098) is 3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate.
What is the SMILES notation for 3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate?
The canonical SMILES for 3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate is CC(O)CCCCCC=CC(=O)CCc1ccc(O)c(OCCc2ccc(O)c(C(CC([O-])=C3C=CN=C3)c3ccc4c(c3)CCNC4N)c2)c1.
What is the InChIKey of 3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate?
The InChIKey is QQOMERVAENUXMA-UHFFFAOYSA-M. The full InChI is InChI=1S/C42H51N3O6/c1-28(46)7-5-3-2-4-6-8-34(47)13-9-29-11-16-39(49)41(24-29)51-22-19-30-10-15-38(48)37(23-30)36(26-40(50)33-17-20-44-27-33)31-12-14-35-32(25-31)18-21-45-42(35)43/h6,8,10-12,14-17,20,23-25,27-28,36,42,45-46,48-50H,2-5,7,9,13,18-19,21-22,26,43H2,1H3/p-1.
What are the key properties of 3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate?
3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate has a molecular weight of 692.88 g/mol, XLogP of 5.95, 18 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-[2-hydroxy-5-[2-[2-hydroxy-5-(11-hydroxy-3-oxododec-4-enyl)phenoxy]ethyl]phenyl]-1-pyrrol-3-ylidenepropan-1-olate is sourced from PubChem (CID 162872098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).