7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine

C15H17BrN2 — CID 107578671

IUPAC7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESCc1cc2nc3c(c(N)c2c(C)c1Br)CCCC3
InChIInChI=1S/C15H17BrN2/c1-8-7-12-13(9(2)14(8)16)15(17)10-5-3-4-6-11(10)18-12/h7H,3-6H2,1-2H3,(H2,17,18)
InChIKeyVIVQNCNFCWHWBQ-UHFFFAOYSA-N
MW305.22 g/mol
LogP4.08
Rot. Bonds

About 7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine

7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 107578671) has the molecular formula C15H17BrN2 and a molecular weight of 305.22 g/mol. Its IUPAC name is 7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound Name7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID107578671
Molecular FormulaC15H17BrN2
Molecular Weight305.22 g/mol
Exact Mass304.06
IUPAC Name7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESCc1cc2nc3c(c(N)c2c(C)c1Br)CCCC3
InChIInChI=1S/C15H17BrN2/c1-8-7-12-13(9(2)14(8)16)15(17)10-5-3-4-6-11(10)18-12/h7H,3-6H2,1-2H3,(H2,17,18)
InChIKeyVIVQNCNFCWHWBQ-UHFFFAOYSA-N
XLogP4.08
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.22
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 164613000
6-bromo-2,5,7-trimethyl-3-propan-2-ylquinolin-4-amine
CID 107578725
1-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479805
4-bromo-1-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 82759210
2-(4-bromo-3,5-dimethylphenyl)-5,6,7,8-tetrahydroquinazolin-4-amine
CID 114330940
6-methyl-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
CID 164616381
7,8-dimethyl-1,2,3,4-tetrahydrophenazine
CID 2813351
8-bromo-N-cyclopropyl-7,9-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 107578774
9-amino-5,6,7,8-tetrahydroacridin-1-ol;hydrate;hydrochloride
CID 172855502
5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 611416
6,7-difluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 62203448
2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63351751

Frequently Asked Questions

What is the IUPAC name of 7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of 7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine (CID 107578671) is 7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for 7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for 7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine is Cc1cc2nc3c(c(N)c2c(C)c1Br)CCCC3.
What is the InChIKey of 7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is VIVQNCNFCWHWBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2/c1-8-7-12-13(9(2)14(8)16)15(17)10-5-3-4-6-11(10)18-12/h7H,3-6H2,1-2H3,(H2,17,18).
What are the key properties of 7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine?
7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 305.22 g/mol, XLogP of 4.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 107578671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).