2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol

C17H21NO — CID 82450358

IUPAC2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol
SMILESCc1ccc2nc3c(c(C(C)(C)O)c2c1)CCCC3
InChIInChI=1S/C17H21NO/c1-11-8-9-15-13(10-11)16(17(2,3)19)12-6-4-5-7-14(12)18-15/h8-10,19H,4-7H2,1-3H3
InChIKeyCAVRSNJXFQXWRA-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.65
Rot. Bonds1

About 2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol

2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol (PubChem CID 82450358) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol.

Molecular Properties

Compound Name2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol
PubChem CID82450358
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol
SMILESCc1ccc2nc3c(c(C(C)(C)O)c2c1)CCCC3
InChIInChI=1S/C17H21NO/c1-11-8-9-15-13(10-11)16(17(2,3)19)12-6-4-5-7-14(12)18-15/h8-10,19H,4-7H2,1-3H3
InChIKeyCAVRSNJXFQXWRA-UHFFFAOYSA-N
XLogP3.65
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 752870
2-methyl-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 122224204
propan-2-yl 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 16600366
7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
CID 82450301
2-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479722
N-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]ethanamine
CID 82450304
2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine
CID 82451312
9-tert-butyl-2,3,7-trimethylacridine
CID 157493944
6-methyl-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
CID 164616381
oxolan-2-ylmethyl 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 16600369
(3-methylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 21239885
3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid;7-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 3095485

Frequently Asked Questions

What is the IUPAC name of 2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol?
The IUPAC name of 2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol (CID 82450358) is 2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol.
What is the SMILES notation for 2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol?
The canonical SMILES for 2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol is Cc1ccc2nc3c(c(C(C)(C)O)c2c1)CCCC3.
What is the InChIKey of 2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol?
The InChIKey is CAVRSNJXFQXWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-11-8-9-15-13(10-11)16(17(2,3)19)12-6-4-5-7-14(12)18-15/h8-10,19H,4-7H2,1-3H3.
What are the key properties of 2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol?
2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol has a molecular weight of 255.36 g/mol, XLogP of 3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol is sourced from PubChem (CID 82450358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).