8-methyl-1,2,3,4-tetrahydroacridin-9-amine

C14H16N2 — CID 19770289

IUPAC8-methyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESCc1cccc2nc3c(c(N)c12)CCCC3
InChIInChI=1S/C14H16N2/c1-9-5-4-8-12-13(9)14(15)10-6-2-3-7-11(10)16-12/h4-5,8H,2-3,6-7H2,1H3,(H2,15,16)
InChIKeyVJHVXQDJWJBLLR-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.00
Rot. Bonds

About 8-methyl-1,2,3,4-tetrahydroacridin-9-amine

8-methyl-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 19770289) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 8-methyl-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound Name8-methyl-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID19770289
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name8-methyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESCc1cccc2nc3c(c(N)c12)CCCC3
InChIInChI=1S/C14H16N2/c1-9-5-4-8-12-13(9)14(15)10-6-2-3-7-11(10)16-12/h4-5,8H,2-3,6-7H2,1H3,(H2,15,16)
InChIKeyVJHVXQDJWJBLLR-UHFFFAOYSA-N
XLogP3.00
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of 8-methyl-1,2,3,4-tetrahydroacridin-9-amine (CID 19770289) is 8-methyl-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for 8-methyl-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for 8-methyl-1,2,3,4-tetrahydroacridin-9-amine is Cc1cccc2nc3c(c(N)c12)CCCC3.
What is the InChIKey of 8-methyl-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is VJHVXQDJWJBLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-9-5-4-8-12-13(9)14(15)10-6-2-3-7-11(10)16-12/h4-5,8H,2-3,6-7H2,1H3,(H2,15,16).
What are the key properties of 8-methyl-1,2,3,4-tetrahydroacridin-9-amine?
8-methyl-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 212.30 g/mol, XLogP of 3.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 19770289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).