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

Proflavine
CID 7099
Benz(c)acridine
CID 9181
Ethidium Bromide
CID 14710
Acridine Orange Base
CID 62344
Acriflavine
CID 443101
3,6-Diamino-10-methylacridinium Chloride
CID 6842
Benzo(F)Quinoline
CID 6796
Dibenz(a,j)acridine
CID 9177
DIBENZ(a,h)ACRIDINE
CID 9183
Propidium Iodide
CID 104981
Dibenz(c,h)acridine
CID 9178
1-Acridinamine
CID 11352

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).