N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide

C18H22N2O3 — CID 21239903

IUPACN,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESO=C(c1c2c(nc3ccccc13)CCCC2)N(CCO)CCO
InChIInChI=1S/C18H22N2O3/c21-11-9-20(10-12-22)18(23)17-13-5-1-3-7-15(13)19-16-8-4-2-6-14(16)17/h1,3,5,7,21-22H,2,4,6,8-12H2
InChIKeyHGGPSLLPMHWXGB-UHFFFAOYSA-N
MW314.39 g/mol
LogP1.54
Rot. Bonds5

About N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide

N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide (PubChem CID 21239903) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide.

Molecular Properties

Compound NameN,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
PubChem CID21239903
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC NameN,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESO=C(c1c2c(nc3ccccc13)CCCC2)N(CCO)CCO
InChIInChI=1S/C18H22N2O3/c21-11-9-20(10-12-22)18(23)17-13-5-1-3-7-15(13)19-16-8-4-2-6-14(16)17/h1,3,5,7,21-22H,2,4,6,8-12H2
InChIKeyHGGPSLLPMHWXGB-UHFFFAOYSA-N
XLogP1.54
TPSA73.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 21239923
1,2,3,4-tetrahydroacridine-9-carboxylic acid;hydrate
CID 16667447
N-[3-(diethylamino)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide;dihydrochloride
CID 3087110
2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide
CID 14385689
N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 46531624
N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 775717
piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 23499
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 75401963
(4-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 21239887
N'-phenyl-1,2,3,4-tetrahydroacridine-9-carbohydrazide
CID 21203873
(2,5-dimethylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 21239890
N-(4-hydroxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 3678676

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide?
The IUPAC name of N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide (CID 21239903) is N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide.
What is the SMILES notation for N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide?
The canonical SMILES for N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide is O=C(c1c2c(nc3ccccc13)CCCC2)N(CCO)CCO.
What is the InChIKey of N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide?
The InChIKey is HGGPSLLPMHWXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c21-11-9-20(10-12-22)18(23)17-13-5-1-3-7-15(13)19-16-8-4-2-6-14(16)17/h1,3,5,7,21-22H,2,4,6,8-12H2.
What are the key properties of N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide?
N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide has a molecular weight of 314.39 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide is sourced from PubChem (CID 21239903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).