2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine

C19H22ClN — CID 65405558

IUPAC2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
SMILESCNC(Cc1ccccc1Cl)C1CCc2ccccc2C1
InChIInChI=1S/C19H22ClN/c1-21-19(13-16-8-4-5-9-18(16)20)17-11-10-14-6-2-3-7-15(14)12-17/h2-9,17,19,21H,10-13H2,1H3
InChIKeyCGHLJMHVLDAAON-UHFFFAOYSA-N
MW299.85 g/mol
LogP4.28
Rot. Bonds4

About 2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine

2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine (PubChem CID 65405558) has the molecular formula C19H22ClN and a molecular weight of 299.85 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
PubChem CID65405558
Molecular FormulaC19H22ClN
Molecular Weight299.85 g/mol
Exact Mass299.14
IUPAC Name2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
SMILESCNC(Cc1ccccc1Cl)C1CCc2ccccc2C1
InChIInChI=1S/C19H22ClN/c1-21-19(13-16-8-4-5-9-18(16)20)17-11-10-14-6-2-3-7-15(14)12-17/h2-9,17,19,21H,10-13H2,1H3
InChIKeyCGHLJMHVLDAAON-UHFFFAOYSA-N
XLogP4.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.85
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine
CID 83161896
4-methoxy-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-amine
CID 114855994
2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
CID 65411952
2-(2-chlorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107179450
N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-2-ylpropan-1-amine
CID 65404001
N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43221477
2-(2-chloro-4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 65410795
2-(2-chlorophenyl)-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 79908675
1-(2-chlorophenyl)-3-cyclobutyl-N-methylpropan-2-amine
CID 65459954
2-cyclopentyl-1-(2,3-dihydro-1H-inden-2-yl)-N-methylethanamine
CID 65412477
N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine
CID 114530350
[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105209625

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The IUPAC name of 2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine (CID 65405558) is 2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine is CNC(Cc1ccccc1Cl)C1CCc2ccccc2C1.
What is the InChIKey of 2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The InChIKey is CGHLJMHVLDAAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN/c1-21-19(13-16-8-4-5-9-18(16)20)17-11-10-14-6-2-3-7-15(14)12-17/h2-9,17,19,21H,10-13H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine has a molecular weight of 299.85 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine is sourced from PubChem (CID 65405558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).