(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine

C14H15FN2 — CID 82451478

IUPAC(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine
SMILESNCc1c2c(nc3ccc(F)cc13)CCCC2
InChIInChI=1S/C14H15FN2/c15-9-5-6-14-11(7-9)12(8-16)10-3-1-2-4-13(10)17-14/h5-7H,1-4,8,16H2
InChIKeySHJTWCPULNUFGL-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.71
Rot. Bonds1

About (7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine

(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine (PubChem CID 82451478) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is (7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine.

Molecular Properties

Compound Name(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine
PubChem CID82451478
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine
SMILESNCc1c2c(nc3ccc(F)cc13)CCCC2
InChIInChI=1S/C14H15FN2/c15-9-5-6-14-11(7-9)12(8-16)10-3-1-2-4-13(10)17-14/h5-7H,1-4,8,16H2
InChIKeySHJTWCPULNUFGL-UHFFFAOYSA-N
XLogP2.71
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-2-amine
CID 82451463
9-benzyl-7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 134913901
2-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetic acid
CID 82451440
7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
CID 865221
N-benzyl-7-fluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 175457647
4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine
CID 82451450
9-(bromomethyl)-7-ethyl-1,2,3,4-tetrahydroacridine
CID 82450473
(7-ethyl-1,2,3,4-tetrahydroacridin-9-yl)methanethiol
CID 82450476
2-(7-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetonitrile
CID 82450438
(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanethiol
CID 82451346
N-butan-2-yl-7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 53016227
(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine
CID 82449993

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine?
The IUPAC name of (7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine (CID 82451478) is (7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine.
What is the SMILES notation for (7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine?
The canonical SMILES for (7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine is NCc1c2c(nc3ccc(F)cc13)CCCC2.
What is the InChIKey of (7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine?
The InChIKey is SHJTWCPULNUFGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c15-9-5-6-14-11(7-9)12(8-16)10-3-1-2-4-13(10)17-14/h5-7H,1-4,8,16H2.
What are the key properties of (7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine?
(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine has a molecular weight of 230.29 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine is sourced from PubChem (CID 82451478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).