N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide

C18H22N2O — CID 14880986

IUPACN-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide
SMILESCCCCC(=O)Nc1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C18H22N2O/c1-2-3-12-17(21)20-18-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)18/h4,6,8,10H,2-3,5,7,9,11-12H2,1H3,(H,19,20,21)
InChIKeyAOZCFAKVCGUVHF-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.24
Rot. Bonds4

About N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide

N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide (PubChem CID 14880986) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide
PubChem CID14880986
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide
SMILESCCCCC(=O)Nc1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C18H22N2O/c1-2-3-12-17(21)20-18-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)18/h4,6,8,10H,2-3,5,7,9,11-12H2,1H3,(H,19,20,21)
InChIKeyAOZCFAKVCGUVHF-UHFFFAOYSA-N
XLogP4.24
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-diethylazanium
CID 7046168
[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-dipentylazanium;2-hydroxy-2-oxoacetate
CID 44659981
N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)acetamide;oxalic acid
CID 44784201
N-(6-fluoro-1,2,3,4-tetrahydroacridin-9-yl)butanamide
CID 15157948
N-octyl-1,2,3,4-tetrahydroacridin-9-amine
CID 10018304
N-butyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-amine;hydrochloride
CID 24837218
N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide
CID 86293041
3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanamide
CID 3955935
2-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
CID 3078989
4-(1,2,3,4-tetrahydroacridin-9-ylamino)butylcarbamic acid
CID 118035689
N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ylacetamide;oxalic acid
CID 6456059
N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)octadecanamide
CID 3114093

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide?
The IUPAC name of N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide (CID 14880986) is N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide?
The canonical SMILES for N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide is CCCCC(=O)Nc1c2c(nc3ccccc13)CCCC2.
What is the InChIKey of N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide?
The InChIKey is AOZCFAKVCGUVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-2-3-12-17(21)20-18-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)18/h4,6,8,10H,2-3,5,7,9,11-12H2,1H3,(H,19,20,21).
What are the key properties of N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide?
N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide has a molecular weight of 282.39 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide is sourced from PubChem (CID 14880986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).