1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide

C14H18N2O — CID 10680980

IUPAC1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide
SMILESNC(=O)c1c2c(nc3c1CCCC3)CCCC2
InChIInChI=1S/C14H18N2O/c15-14(17)13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)13/h1-8H2,(H2,15,17)
InChIKeyYMNOIDBNAYSOND-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.94
Rot. Bonds1

About 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide

1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide (PubChem CID 10680980) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide.

Molecular Properties

Compound Name1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide
PubChem CID10680980
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide
SMILESNC(=O)c1c2c(nc3c1CCCC3)CCCC2
InChIInChI=1S/C14H18N2O/c15-14(17)13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)13/h1-8H2,(H2,15,17)
InChIKeyYMNOIDBNAYSOND-UHFFFAOYSA-N
XLogP1.94
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide?
The IUPAC name of 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide (CID 10680980) is 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide.
What is the SMILES notation for 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide?
The canonical SMILES for 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide is NC(=O)c1c2c(nc3c1CCCC3)CCCC2.
What is the InChIKey of 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide?
The InChIKey is YMNOIDBNAYSOND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c15-14(17)13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)13/h1-8H2,(H2,15,17).
What are the key properties of 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide?
1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide has a molecular weight of 230.31 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide is sourced from PubChem (CID 10680980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).