(6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol

C15H16ClNO — CID 82451718

IUPAC(6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol
SMILESCc1c(Cl)ccc2c(CO)c3c(nc12)CCCC3
InChIInChI=1S/C15H16ClNO/c1-9-13(16)7-6-11-12(8-18)10-4-2-3-5-14(10)17-15(9)11/h6-7,18H,2-5,8H2,1H3
InChIKeyYNSYLCXUPPSHHB-UHFFFAOYSA-N
MW261.75 g/mol
LogP3.57
Rot. Bonds1

About (6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol

(6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol (PubChem CID 82451718) has the molecular formula C15H16ClNO and a molecular weight of 261.75 g/mol. Its IUPAC name is (6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol.

Molecular Properties

Compound Name(6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol
PubChem CID82451718
Molecular FormulaC15H16ClNO
Molecular Weight261.75 g/mol
Exact Mass261.09
IUPAC Name(6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol
SMILESCc1c(Cl)ccc2c(CO)c3c(nc12)CCCC3
InChIInChI=1S/C15H16ClNO/c1-9-13(16)7-6-11-12(8-18)10-4-2-3-5-14(10)17-15(9)11/h6-7,18H,2-5,8H2,1H3
InChIKeyYNSYLCXUPPSHHB-UHFFFAOYSA-N
XLogP3.57
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.75
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(7-chloro-2,6-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanol
CID 82451741
2-(6-chloro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetonitrile
CID 82451706
(6,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)methanol
CID 82450980
N-[(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)methyl]ethanamine
CID 82451207
N-[(5,6-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]butan-1-amine
CID 82450662
1-(7-chloro-2-ethyl-6-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
CID 82451762
6-iodo-5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 114257958
3-(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)propanoic acid
CID 82451226
5,6-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 60985060
1-(5,6-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanone
CID 82450648
11-chloro-4-fluoro-3-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 114254573
2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
CID 82451572

Frequently Asked Questions

What is the IUPAC name of (6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol?
The IUPAC name of (6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol (CID 82451718) is (6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol.
What is the SMILES notation for (6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol?
The canonical SMILES for (6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol is Cc1c(Cl)ccc2c(CO)c3c(nc12)CCCC3.
What is the InChIKey of (6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol?
The InChIKey is YNSYLCXUPPSHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO/c1-9-13(16)7-6-11-12(8-18)10-4-2-3-5-14(10)17-15(9)11/h6-7,18H,2-5,8H2,1H3.
What are the key properties of (6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol?
(6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol has a molecular weight of 261.75 g/mol, XLogP of 3.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanol is sourced from PubChem (CID 82451718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).