N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

C19H23N — CID 62718728

IUPACN-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
SMILESCNC(c1ccc(C)cc1)C1CCCc2ccccc21
InChIInChI=1S/C19H23N/c1-14-10-12-16(13-11-14)19(20-2)18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-13,18-20H,5,7,9H2,1-2H3
InChIKeyZZGCIKCMTGSMPJ-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.38
Rot. Bonds3

About N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (PubChem CID 62718728) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
PubChem CID62718728
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
SMILESCNC(c1ccc(C)cc1)C1CCCc2ccccc21
InChIInChI=1S/C19H23N/c1-14-10-12-16(13-11-14)19(20-2)18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-13,18-20H,5,7,9H2,1-2H3
InChIKeyZZGCIKCMTGSMPJ-UHFFFAOYSA-N
XLogP4.38
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 ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine 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

N-methyl-1-pyrimidin-5-yl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 63250535
N-[2,3-dihydro-1H-inden-1-yl-(4-methylphenyl)methyl]propan-1-amine
CID 65404182
1-(2-fluorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 63250536
N-[(4-bromophenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamine
CID 63509295
[(3,5-dimethylphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218933
1-(2,5-dimethylthiophen-3-yl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 63508230
1-(5-bromothiophen-2-yl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 63503087
(1R)-1-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
CID 81347497
2-phenylethylbenzene;1-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalene;toluene
CID 173264827
ethane;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144539733
N-methyl-3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
CID 63251085
N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 43768434

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The IUPAC name of N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (CID 62718728) is N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine.
What is the SMILES notation for N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The canonical SMILES for N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine is CNC(c1ccc(C)cc1)C1CCCc2ccccc21.
What is the InChIKey of N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The InChIKey is ZZGCIKCMTGSMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-14-10-12-16(13-11-14)19(20-2)18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-13,18-20H,5,7,9H2,1-2H3.
What are the key properties of N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine has a molecular weight of 265.40 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine is sourced from PubChem (CID 62718728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).