N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide

C16H18N2O — CID 705818

IUPACN,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESCN(C)C(=O)c1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C16H18N2O/c1-18(2)16(19)15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)15/h3,5,7,9H,4,6,8,10H2,1-2H3
InChIKeyPBZAJHDQKMZDHX-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.82
Rot. Bonds1

About N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide

N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide (PubChem CID 705818) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide
PubChem CID705818
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESCN(C)C(=O)c1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C16H18N2O/c1-18(2)16(19)15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)15/h3,5,7,9H,4,6,8,10H2,1-2H3
InChIKeyPBZAJHDQKMZDHX-UHFFFAOYSA-N
XLogP2.82
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
The IUPAC name of N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide (CID 705818) is N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide.
What is the SMILES notation for N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
The canonical SMILES for N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide is CN(C)C(=O)c1c2c(nc3ccccc13)CCCC2.
What is the InChIKey of N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
The InChIKey is PBZAJHDQKMZDHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-18(2)16(19)15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)15/h3,5,7,9H,4,6,8,10H2,1-2H3.
What are the key properties of N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide has a molecular weight of 254.33 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxamide is sourced from PubChem (CID 705818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).