2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine

C19H26N2 — CID 82450020

IUPAC2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine
SMILESCc1cccc2c(CNCC(C)C)c3c(nc12)CCCC3
InChIInChI=1S/C19H26N2/c1-13(2)11-20-12-17-15-8-4-5-10-18(15)21-19-14(3)7-6-9-16(17)19/h6-7,9,13,20H,4-5,8,10-12H2,1-3H3
InChIKeyFLCGKGVENYKUOG-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.17
Rot. Bonds4

About 2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine

2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine (PubChem CID 82450020) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine
PubChem CID82450020
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine
SMILESCc1cccc2c(CNCC(C)C)c3c(nc12)CCCC3
InChIInChI=1S/C19H26N2/c1-13(2)11-20-12-17-15-8-4-5-10-18(15)21-19-14(3)7-6-9-16(17)19/h6-7,9,13,20H,4-5,8,10-12H2,1-3H3
InChIKeyFLCGKGVENYKUOG-UHFFFAOYSA-N
XLogP4.17
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine with MolForge

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Related Compounds

N-[(5-ethyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]-2-methylpropan-1-amine
CID 82450145
N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine
CID 82450952
(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine
CID 82449993
N-[(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)methyl]ethanamine
CID 82451207
N-[(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-2-amine
CID 82451889
2-methyl-N-[(7-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]propan-1-amine
CID 82450539
5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 611416
(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine
CID 82450260
N-[(2-ethyl-6-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methyl]propan-1-amine
CID 82450082
N-[(5,6-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]butan-1-amine
CID 82450662
N-[(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)methyl]cyclopropanamine
CID 82451891
6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol
CID 142683664

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine (CID 82450020) is 2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine is Cc1cccc2c(CNCC(C)C)c3c(nc12)CCCC3.
What is the InChIKey of 2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine?
The InChIKey is FLCGKGVENYKUOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-13(2)11-20-12-17-15-8-4-5-10-18(15)21-19-14(3)7-6-9-16(17)19/h6-7,9,13,20H,4-5,8,10-12H2,1-3H3.
What are the key properties of 2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine?
2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine is sourced from PubChem (CID 82450020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).