N,N-diethyl-2,3-dihydroacridin-2-amine

C17H20N2 — CID 137346134

IUPACN,N-diethyl-2,3-dihydroacridin-2-amine
SMILESCCN(CC)C1C=c2cc3ccccc3nc2=CC1
InChIInChI=1S/C17H20N2/c1-3-19(4-2)15-9-10-17-14(12-15)11-13-7-5-6-8-16(13)18-17/h5-8,10-12,15H,3-4,9H2,1-2H3
InChIKeyAQCLBLKJJFDWMK-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.91
Rot. Bonds3

About N,N-diethyl-2,3-dihydroacridin-2-amine

N,N-diethyl-2,3-dihydroacridin-2-amine (PubChem CID 137346134) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N,N-diethyl-2,3-dihydroacridin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-2,3-dihydroacridin-2-amine
PubChem CID137346134
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC NameN,N-diethyl-2,3-dihydroacridin-2-amine
SMILESCCN(CC)C1C=c2cc3ccccc3nc2=CC1
InChIInChI=1S/C17H20N2/c1-3-19(4-2)15-9-10-17-14(12-15)11-13-7-5-6-8-16(13)18-17/h5-8,10-12,15H,3-4,9H2,1-2H3
InChIKeyAQCLBLKJJFDWMK-UHFFFAOYSA-N
XLogP1.91
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-Ethyl-6,7-dihydroindolo[2,3-a]quinolizine
CID 10933868
6-Ethyl-3-imino-5-methyl-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)
CID 138399966
2-Fluoro-5-methyl-4a,5b-dihydroindolo[3,2-b]quinoline
CID 152758496
13aH-quinolino[2,1-b]quinazoline
CID 90726576
1,6-Dihydrobenzo[a]quinolizin-2-imine
CID 91293056
1-Ethylpyrrolo[2,3-h]quinoline
CID 129782327
1-Ethyl-3h-pyrrolo[2,3-h]quinoline
CID 129782498
1-Methylpyrroloquinoline
CID 129800346
Tetrahydrobenzo[b]pyrrolo[2,1-f][1,6]naphthyridine
CID 129879895
N,N-diethyl-3-methyl-2-propan-2-ylidene-4aH-quinolin-4-amine
CID 134873276
6,7-Dihydroindolo[2,3-a]quinolizine--hydrogen chloride (1/1)
CID 138399183
N-propan-2-yl-3,4-dihydroquinolizin-2-imine
CID 145918539

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,3-dihydroacridin-2-amine?
The IUPAC name of N,N-diethyl-2,3-dihydroacridin-2-amine (CID 137346134) is N,N-diethyl-2,3-dihydroacridin-2-amine.
What is the SMILES notation for N,N-diethyl-2,3-dihydroacridin-2-amine?
The canonical SMILES for N,N-diethyl-2,3-dihydroacridin-2-amine is CCN(CC)C1C=c2cc3ccccc3nc2=CC1.
What is the InChIKey of N,N-diethyl-2,3-dihydroacridin-2-amine?
The InChIKey is AQCLBLKJJFDWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-3-19(4-2)15-9-10-17-14(12-15)11-13-7-5-6-8-16(13)18-17/h5-8,10-12,15H,3-4,9H2,1-2H3.
What are the key properties of N,N-diethyl-2,3-dihydroacridin-2-amine?
N,N-diethyl-2,3-dihydroacridin-2-amine has a molecular weight of 252.36 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,3-dihydroacridin-2-amine is sourced from PubChem (CID 137346134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).