N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

C19H23N — CID 42601568

IUPACN,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCc1ccc(C2CC(N(C)C)Cc3ccccc32)cc1
InChIInChI=1S/C19H23N/c1-14-8-10-15(11-9-14)19-13-17(20(2)3)12-16-6-4-5-7-18(16)19/h4-11,17,19H,12-13H2,1-3H3
InChIKeyGACSVYXAPZCTJB-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.00
Rot. Bonds2

About N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 42601568) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID42601568
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCc1ccc(C2CC(N(C)C)Cc3ccccc32)cc1
InChIInChI=1S/C19H23N/c1-14-8-10-15(11-9-14)19-13-17(20(2)3)12-16-6-4-5-7-18(16)19/h4-11,17,19H,12-13H2,1-3H3
InChIKeyGACSVYXAPZCTJB-UHFFFAOYSA-N
XLogP4.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 42601568) is N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is Cc1ccc(C2CC(N(C)C)Cc3ccccc32)cc1.
What is the InChIKey of N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is GACSVYXAPZCTJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-14-8-10-15(11-9-14)19-13-17(20(2)3)12-16-6-4-5-7-18(16)19/h4-11,17,19H,12-13H2,1-3H3.
What are the key properties of N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 265.40 g/mol, XLogP of 4.00, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 42601568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).