N,N-dimethylbenzo[a]acridin-9-amine

C19H16N2 — CID 23422075

IUPACN,N-dimethylbenzo[a]acridin-9-amine
SMILESCN(C)c1ccc2cc3c(ccc4ccccc43)nc2c1
InChIInChI=1S/C19H16N2/c1-21(2)15-9-7-14-11-17-16-6-4-3-5-13(16)8-10-18(17)20-19(14)12-15/h3-12H,1-2H3
InChIKeyZZZXSTQSZIFRGS-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.61
Rot. Bonds1

About N,N-dimethylbenzo[a]acridin-9-amine

N,N-dimethylbenzo[a]acridin-9-amine (PubChem CID 23422075) has the molecular formula C19H16N2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N,N-dimethylbenzo[a]acridin-9-amine.

Molecular Properties

Compound NameN,N-dimethylbenzo[a]acridin-9-amine
PubChem CID23422075
Molecular FormulaC19H16N2
Molecular Weight272.35 g/mol
Exact Mass272.13
IUPAC NameN,N-dimethylbenzo[a]acridin-9-amine
SMILESCN(C)c1ccc2cc3c(ccc4ccccc43)nc2c1
InChIInChI=1S/C19H16N2/c1-21(2)15-9-7-14-11-17-16-6-4-3-5-13(16)8-10-18(17)20-19(14)12-15/h3-12H,1-2H3
InChIKeyZZZXSTQSZIFRGS-UHFFFAOYSA-N
XLogP4.61
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethylacridin-3-amine
CID 15294363
9-(3,5,6-triphenylpyrazin-2-yl)benzo[a]acridine
CID 164805899
4-[(E)-2-benzo[f]quinolin-2-ylethenyl]-N,N-dimethylaniline
CID 53315199
3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine
CID 27795
2-N,2-N-diethyl-8-N,8-N-dimethylphenazine-2,8-diamine
CID 46832728
9-azido-N,N-dimethylacridin-3-amine
CID 154101320
3-N,3-N,6-N-trimethylacridine-3,6-diamine
CID 59205810
N,N,8-trimethylnaphthalen-2-amine
CID 118617152
2-chloro-N,N-dimethylquinolin-7-amine
CID 14140499
(2Z,3E)-2,3-di(ethylidene)benzo[f]quinoline
CID 138606344
N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine
CID 169131217
N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine
CID 20650331

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylbenzo[a]acridin-9-amine?
The IUPAC name of N,N-dimethylbenzo[a]acridin-9-amine (CID 23422075) is N,N-dimethylbenzo[a]acridin-9-amine.
What is the SMILES notation for N,N-dimethylbenzo[a]acridin-9-amine?
The canonical SMILES for N,N-dimethylbenzo[a]acridin-9-amine is CN(C)c1ccc2cc3c(ccc4ccccc43)nc2c1.
What is the InChIKey of N,N-dimethylbenzo[a]acridin-9-amine?
The InChIKey is ZZZXSTQSZIFRGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2/c1-21(2)15-9-7-14-11-17-16-6-4-3-5-13(16)8-10-18(17)20-19(14)12-15/h3-12H,1-2H3.
What are the key properties of N,N-dimethylbenzo[a]acridin-9-amine?
N,N-dimethylbenzo[a]acridin-9-amine has a molecular weight of 272.35 g/mol, XLogP of 4.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylbenzo[a]acridin-9-amine is sourced from PubChem (CID 23422075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).