N-ethyl-N-methyl-2,3-dihydroacridin-9-amine

C16H18N2 — CID 142881746

IUPACN-ethyl-N-methyl-2,3-dihydroacridin-9-amine
SMILESCCN(C)c1c2c(nc3ccccc13)=CCCC=2
InChIInChI=1S/C16H18N2/c1-3-18(2)16-12-8-4-6-10-14(12)17-15-11-7-5-9-13(15)16/h4,6,8-11H,3,5,7H2,1-2H3
InChIKeyCMAYLZAYYHIFMM-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.05
Rot. Bonds2

About N-ethyl-N-methyl-2,3-dihydroacridin-9-amine

N-ethyl-N-methyl-2,3-dihydroacridin-9-amine (PubChem CID 142881746) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-ethyl-N-methyl-2,3-dihydroacridin-9-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2,3-dihydroacridin-9-amine
PubChem CID142881746
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC NameN-ethyl-N-methyl-2,3-dihydroacridin-9-amine
SMILESCCN(C)c1c2c(nc3ccccc13)=CCCC=2
InChIInChI=1S/C16H18N2/c1-3-18(2)16-12-8-4-6-10-14(12)17-15-11-7-5-9-13(15)16/h4,6,8-11H,3,5,7H2,1-2H3
InChIKeyCMAYLZAYYHIFMM-UHFFFAOYSA-N
XLogP2.05
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.05
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
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
2-Diethylamino-3h-acridine
CID 137346134
6,7-Dihydroindolo[2,3-a]quinolizine--hydrogen chloride (1/1)
CID 138399183
N-propan-2-yl-3,4-dihydroquinolizin-2-imine
CID 145918539
6,7-Dihydroindolo[2,3-a]quinolizine
CID 85538892

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2,3-dihydroacridin-9-amine?
The IUPAC name of N-ethyl-N-methyl-2,3-dihydroacridin-9-amine (CID 142881746) is N-ethyl-N-methyl-2,3-dihydroacridin-9-amine.
What is the SMILES notation for N-ethyl-N-methyl-2,3-dihydroacridin-9-amine?
The canonical SMILES for N-ethyl-N-methyl-2,3-dihydroacridin-9-amine is CCN(C)c1c2c(nc3ccccc13)=CCCC=2.
What is the InChIKey of N-ethyl-N-methyl-2,3-dihydroacridin-9-amine?
The InChIKey is CMAYLZAYYHIFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-3-18(2)16-12-8-4-6-10-14(12)17-15-11-7-5-9-13(15)16/h4,6,8-11H,3,5,7H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2,3-dihydroacridin-9-amine?
N-ethyl-N-methyl-2,3-dihydroacridin-9-amine has a molecular weight of 238.33 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2,3-dihydroacridin-9-amine is sourced from PubChem (CID 142881746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).