N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine

C19H23N — CID 63428245

IUPACN-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine
SMILESCNC(C)c1cccc(-c2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C19H23N/c1-14(20-2)16-8-5-9-18(12-16)19-11-10-15-6-3-4-7-17(15)13-19/h5,8-14,20H,3-4,6-7H2,1-2H3
InChIKeyXJSKQHAWYTZMBF-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.51
Rot. Bonds3

About N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine

N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine (PubChem CID 63428245) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine
PubChem CID63428245
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine
SMILESCNC(C)c1cccc(-c2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C19H23N/c1-14(20-2)16-8-5-9-18(12-16)19-11-10-15-6-3-4-7-17(15)13-19/h5,8-14,20H,3-4,6-7H2,1-2H3
InChIKeyXJSKQHAWYTZMBF-UHFFFAOYSA-N
XLogP4.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine 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

1-[3-(4-bromophenyl)phenyl]-N-methylethanamine
CID 63888721
1-[3-(3-bromophenyl)phenyl]-N-methylethanamine
CID 113324687
1-[3-(1,3-benzodioxol-5-yl)phenyl]-N-methylethanamine
CID 82540311
N-methyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]propan-2-amine
CID 82540074
N-methyl-1-[3-(6-methyl-3-pyridinyl)phenyl]ethanamine
CID 63157736
N-methyl-1-[3-(3-propylphenyl)phenyl]ethanamine
CID 116545342
N,N'-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanediamine
CID 116954289
6-[3-(3-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalene
CID 166448296
1-(3-bromophenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 43480640
(1S)-N-(2,3-dihydro-1H-inden-5-ylmethyl)-1-(3-methylphenyl)ethanamine
CID 81361061
5-(3-fluorophenyl)-2,3-dihydro-1H-indene
CID 54342765
[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine
CID 61032630

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine?
The IUPAC name of N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine (CID 63428245) is N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine.
What is the SMILES notation for N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine?
The canonical SMILES for N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine is CNC(C)c1cccc(-c2ccc3c(c2)CCCC3)c1.
What is the InChIKey of N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine?
The InChIKey is XJSKQHAWYTZMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-14(20-2)16-8-5-9-18(12-16)19-11-10-15-6-3-4-7-17(15)13-19/h5,8-14,20H,3-4,6-7H2,1-2H3.
What are the key properties of N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine?
N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine has a molecular weight of 265.40 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanamine is sourced from PubChem (CID 63428245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).