(2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide

C22H28N2O — CID 7886798

IUPAC(2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESC[C@@H]1CCc2nc3ccccc3c(C(=O)NC3CCCCCC3)c2C1
InChIInChI=1S/C22H28N2O/c1-15-12-13-20-18(14-15)21(17-10-6-7-11-19(17)24-20)22(25)23-16-8-4-2-3-5-9-16/h6-7,10-11,15-16H,2-5,8-9,12-14H2,1H3,(H,23,25)/t15-/m1/s1
InChIKeyVFQZKTBXWXBIMF-OAHLLOKOSA-N
MW336.48 g/mol
LogP4.81
Rot. Bonds2

About (2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide

(2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide (PubChem CID 7886798) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is (2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide.

Molecular Properties

Compound Name(2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
PubChem CID7886798
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC Name(2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESC[C@@H]1CCc2nc3ccccc3c(C(=O)NC3CCCCCC3)c2C1
InChIInChI=1S/C22H28N2O/c1-15-12-13-20-18(14-15)21(17-10-6-7-11-19(17)24-20)22(25)23-16-8-4-2-3-5-9-16/h6-7,10-11,15-16H,2-5,8-9,12-14H2,1H3,(H,23,25)/t15-/m1/s1
InChIKeyVFQZKTBXWXBIMF-OAHLLOKOSA-N
XLogP4.81
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
CID 2451567
[2-(cyclopropylamino)-2-oxoethyl] (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 2102887
N-[4-(dimethylcarbamoyl)phenyl]-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 42905717
(2S)-2-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 95139242
(2S)-N-(4-bromo-2-fluorophenyl)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 2094922
[2-oxo-2-(propylamino)ethyl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 2599503
(4-methoxycarbonylphenyl)methyl 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 4002903
phenacyl 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 4145208
phenacyl (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 2490463
[(2R)-1-oxo-1-(propylamino)propan-2-yl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 8997272
[(2R)-1-oxo-1-(propylamino)propan-2-yl] (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 8997268
[2-(4-cyclohexylphenyl)-2-oxoethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 3622744

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
The IUPAC name of (2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide (CID 7886798) is (2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide.
What is the SMILES notation for (2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
The canonical SMILES for (2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide is C[C@@H]1CCc2nc3ccccc3c(C(=O)NC3CCCCCC3)c2C1.
What is the InChIKey of (2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
The InChIKey is VFQZKTBXWXBIMF-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H28N2O/c1-15-12-13-20-18(14-15)21(17-10-6-7-11-19(17)24-20)22(25)23-16-8-4-2-3-5-9-16/h6-7,10-11,15-16H,2-5,8-9,12-14H2,1H3,(H,23,25)/t15-/m1/s1.
What are the key properties of (2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
(2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide has a molecular weight of 336.48 g/mol, XLogP of 4.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide is sourced from PubChem (CID 7886798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).