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

C19H26N2 — CID 82450262

IUPAC2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
SMILESCC(C)c1cccc2c(C(C)(C)N)c3c(nc12)CCCC3
InChIInChI=1S/C19H26N2/c1-12(2)13-9-7-10-15-17(19(3,4)20)14-8-5-6-11-16(14)21-18(13)15/h7,9-10,12H,5-6,8,11,20H2,1-4H3
InChIKeyBEFNIPIQJJFCFK-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.43
Rot. Bonds2

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

2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine (PubChem CID 82450262) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine.

Molecular Properties

Compound Name2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
PubChem CID82450262
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
SMILESCC(C)c1cccc2c(C(C)(C)N)c3c(nc12)CCCC3
InChIInChI=1S/C19H26N2/c1-12(2)13-9-7-10-15-17(19(3,4)20)14-8-5-6-11-16(14)21-18(13)15/h7,9-10,12H,5-6,8,11,20H2,1-4H3
InChIKeyBEFNIPIQJJFCFK-UHFFFAOYSA-N
XLogP4.43
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine
CID 82450260
2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
CID 82451572
5-propan-2-yl-1,2,3,4-tetrahydroacridine-9-carboximidamide
CID 82450255
N-[(5-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]ethanamine
CID 82450215
2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine
CID 82451312
5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 611416
1-(5-bromo-1,2,3,4-tetrahydroacridin-9-yl)ethanamine
CID 82451294
6-propan-2-yl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473165
1-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)ethanamine
CID 82451910
1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine
CID 82451087
1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine
CID 82450132
4-ethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63351532

Frequently Asked Questions

What is the IUPAC name of 2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine?
The IUPAC name of 2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine (CID 82450262) is 2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine.
What is the SMILES notation for 2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine?
The canonical SMILES for 2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine is CC(C)c1cccc2c(C(C)(C)N)c3c(nc12)CCCC3.
What is the InChIKey of 2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine?
The InChIKey is BEFNIPIQJJFCFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-12(2)13-9-7-10-15-17(19(3,4)20)14-8-5-6-11-16(14)21-18(13)15/h7,9-10,12H,5-6,8,11,20H2,1-4H3.
What are the key properties of 2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine?
2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine has a molecular weight of 282.43 g/mol, XLogP of 4.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine is sourced from PubChem (CID 82450262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).