2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine

C19H18ClN — CID 63412161

IUPAC2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine
SMILESCNC(Cc1cccc(Cl)c1)c1ccc2ccccc2c1
InChIInChI=1S/C19H18ClN/c1-21-19(12-14-5-4-8-18(20)11-14)17-10-9-15-6-2-3-7-16(15)13-17/h2-11,13,19,21H,12H2,1H3
InChIKeyYPEZNZDNAOSIMD-UHFFFAOYSA-N
MW295.81 g/mol
LogP5.00
Rot. Bonds4

About 2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine

2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine (PubChem CID 63412161) has the molecular formula C19H18ClN and a molecular weight of 295.81 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine
PubChem CID63412161
Molecular FormulaC19H18ClN
Molecular Weight295.81 g/mol
Exact Mass295.11
IUPAC Name2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine
SMILESCNC(Cc1cccc(Cl)c1)c1ccc2ccccc2c1
InChIInChI=1S/C19H18ClN/c1-21-19(12-14-5-4-8-18(20)11-14)17-10-9-15-6-2-3-7-16(15)13-17/h2-11,13,19,21H,12H2,1H3
InChIKeyYPEZNZDNAOSIMD-UHFFFAOYSA-N
XLogP5.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.81
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-chlorophenyl)-1-(3-ethoxyphenyl)-N-methylethanamine
CID 60818609
2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)-N-methylethanamine
CID 60819659
1-(3-chlorophenyl)-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 63411987
2-(3-chlorophenyl)-N-methyl-1-(5-methylfuran-3-yl)ethanamine
CID 114821301
N-methyl-1-naphthalen-2-yl-2-pyridin-3-ylethanamine
CID 62791095
1-(3-chlorophenyl)-2-(4-chlorophenyl)-N-methylethanamine
CID 60818995
1-(1-benzofuran-2-yl)-2-(3-chlorophenyl)-N-methylethanamine
CID 62504958
1-(3-iodophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 63526846
1-(4-iodophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 63526847
2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
CID 43625329
2-(3-chlorophenyl)-1-isoquinolin-4-yl-N-methylethanamine
CID 63940548
2-(3-chlorophenyl)-1-(2,5-dichlorophenyl)-N-methylethanamine
CID 63412206

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine?
The IUPAC name of 2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine (CID 63412161) is 2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine.
What is the SMILES notation for 2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine?
The canonical SMILES for 2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine is CNC(Cc1cccc(Cl)c1)c1ccc2ccccc2c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine?
The InChIKey is YPEZNZDNAOSIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN/c1-21-19(12-14-5-4-8-18(20)11-14)17-10-9-15-6-2-3-7-16(15)13-17/h2-11,13,19,21H,12H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine?
2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine has a molecular weight of 295.81 g/mol, XLogP of 5.00, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine is sourced from PubChem (CID 63412161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).