6-methyl-3,4-dihydroacridin-9-amine

C14H14N2 — CID 141376880

IUPAC6-methyl-3,4-dihydroacridin-9-amine
SMILESCc1ccc2c(N)c3c(nc2c1)CCC=C3
InChIInChI=1S/C14H14N2/c1-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h2,4,6-8H,3,5H2,1H3,(H2,15,16)
InChIKeyMKOMZRZNEJJQST-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.08
Rot. Bonds

About 6-methyl-3,4-dihydroacridin-9-amine

6-methyl-3,4-dihydroacridin-9-amine (PubChem CID 141376880) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 6-methyl-3,4-dihydroacridin-9-amine.

Molecular Properties

Compound Name6-methyl-3,4-dihydroacridin-9-amine
PubChem CID141376880
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name6-methyl-3,4-dihydroacridin-9-amine
SMILESCc1ccc2c(N)c3c(nc2c1)CCC=C3
InChIInChI=1S/C14H14N2/c1-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h2,4,6-8H,3,5H2,1H3,(H2,15,16)
InChIKeyMKOMZRZNEJJQST-UHFFFAOYSA-N
XLogP3.08
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,4-dihydroacridin-9-amine?
The IUPAC name of 6-methyl-3,4-dihydroacridin-9-amine (CID 141376880) is 6-methyl-3,4-dihydroacridin-9-amine.
What is the SMILES notation for 6-methyl-3,4-dihydroacridin-9-amine?
The canonical SMILES for 6-methyl-3,4-dihydroacridin-9-amine is Cc1ccc2c(N)c3c(nc2c1)CCC=C3.
What is the InChIKey of 6-methyl-3,4-dihydroacridin-9-amine?
The InChIKey is MKOMZRZNEJJQST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h2,4,6-8H,3,5H2,1H3,(H2,15,16).
What are the key properties of 6-methyl-3,4-dihydroacridin-9-amine?
6-methyl-3,4-dihydroacridin-9-amine has a molecular weight of 210.28 g/mol, XLogP of 3.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,4-dihydroacridin-9-amine is sourced from PubChem (CID 141376880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).