(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine

C17H22N2 — CID 82450260

IUPAC(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine
SMILESCC(C)c1cccc2c(CN)c3c(nc12)CCCC3
InChIInChI=1S/C17H22N2/c1-11(2)12-7-5-8-14-15(10-18)13-6-3-4-9-16(13)19-17(12)14/h5,7-8,11H,3-4,6,9-10,18H2,1-2H3
InChIKeyAFZKTSLHAGYFIR-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.70
Rot. Bonds2

About (5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine

(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine (PubChem CID 82450260) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is (5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine.

Molecular Properties

Compound Name(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine
PubChem CID82450260
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine
SMILESCC(C)c1cccc2c(CN)c3c(nc12)CCCC3
InChIInChI=1S/C17H22N2/c1-11(2)12-7-5-8-14-15(10-18)13-6-3-4-9-16(13)19-17(12)14/h5,7-8,11H,3-4,6,9-10,18H2,1-2H3
InChIKeyAFZKTSLHAGYFIR-UHFFFAOYSA-N
XLogP3.70
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine
CID 82449993
N-[(5-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]ethanamine
CID 82450215
2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
CID 82450262
5-propan-2-yl-1,2,3,4-tetrahydroacridine-9-carboximidamide
CID 82450255
2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine
CID 82450020
N-[(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-2-amine
CID 82451889
N-[(5-ethyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]-2-methylpropan-1-amine
CID 82450145
5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 611416
(6-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82450182
N-[(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)methyl]ethanamine
CID 82451207
1-(5-bromo-1,2,3,4-tetrahydroacridin-9-yl)ethanamine
CID 82451294
9-(chloromethyl)-5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 82450114

Frequently Asked Questions

What is the IUPAC name of (5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine?
The IUPAC name of (5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine (CID 82450260) is (5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine.
What is the SMILES notation for (5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine?
The canonical SMILES for (5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine is CC(C)c1cccc2c(CN)c3c(nc12)CCCC3.
What is the InChIKey of (5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine?
The InChIKey is AFZKTSLHAGYFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-11(2)12-7-5-8-14-15(10-18)13-6-3-4-9-16(13)19-17(12)14/h5,7-8,11H,3-4,6,9-10,18H2,1-2H3.
What are the key properties of (5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine?
(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine has a molecular weight of 254.38 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine is sourced from PubChem (CID 82450260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).