2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

C19H22N2 — CID 105007339

IUPAC2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESNC(c1ccc2c(c1)CCC2)C1CCCc2cccnc21
InChIInChI=1S/C19H22N2/c20-18(16-10-9-13-4-1-6-15(13)12-16)17-8-2-5-14-7-3-11-21-19(14)17/h3,7,9-12,17-18H,1-2,4-6,8,20H2
InChIKeyZGWSZRFARRFYFC-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.69
Rot. Bonds2

About 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (PubChem CID 105007339) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
PubChem CID105007339
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESNC(c1ccc2c(c1)CCC2)C1CCCc2cccnc21
InChIInChI=1S/C19H22N2/c20-18(16-10-9-13-4-1-6-15(13)12-16)17-8-2-5-14-7-3-11-21-19(14)17/h3,7,9-12,17-18H,1-2,4-6,8,20H2
InChIKeyZGWSZRFARRFYFC-UHFFFAOYSA-N
XLogP3.69
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79746303
(4-bromophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79745613
(2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 106755570
pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748903
furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748533
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(naphthalen-2-yl)methanamine
CID 79732489
(3-ethoxyphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79731976
(3-chloro-4-methylphenyl)-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanamine
CID 105009692
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(3-fluorophenyl)methanamine
CID 79745535
(4-bromo-3-fluorophenyl)-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanamine
CID 105009945
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
(2-bromo-5-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 105007448

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The IUPAC name of 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (CID 105007339) is 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is NC(c1ccc2c(c1)CCC2)C1CCCc2cccnc21.
What is the InChIKey of 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The InChIKey is ZGWSZRFARRFYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c20-18(16-10-9-13-4-1-6-15(13)12-16)17-8-2-5-14-7-3-11-21-19(14)17/h3,7,9-12,17-18H,1-2,4-6,8,20H2.
What are the key properties of 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine has a molecular weight of 278.40 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is sourced from PubChem (CID 105007339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).