N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine

C18H25N3 — CID 114530350

IUPACN-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine
SMILESCNC(CCc1nccn1C)C1CCc2ccccc2C1
InChIInChI=1S/C18H25N3/c1-19-17(9-10-18-20-11-12-21(18)2)16-8-7-14-5-3-4-6-15(14)13-16/h3-6,11-12,16-17,19H,7-10,13H2,1-2H3
InChIKeyZAOUMRBBWXOCNF-UHFFFAOYSA-N
MW283.42 g/mol
LogP2.75
Rot. Bonds5

About N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine

N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine (PubChem CID 114530350) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine
PubChem CID114530350
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine
SMILESCNC(CCc1nccn1C)C1CCc2ccccc2C1
InChIInChI=1S/C18H25N3/c1-19-17(9-10-18-20-11-12-21(18)2)16-8-7-14-5-3-4-6-15(14)13-16/h3-6,11-12,16-17,19H,7-10,13H2,1-2H3
InChIKeyZAOUMRBBWXOCNF-UHFFFAOYSA-N
XLogP2.75
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-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-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine?
The IUPAC name of N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine (CID 114530350) is N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine.
What is the SMILES notation for N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine?
The canonical SMILES for N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine is CNC(CCc1nccn1C)C1CCc2ccccc2C1.
What is the InChIKey of N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine?
The InChIKey is ZAOUMRBBWXOCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-19-17(9-10-18-20-11-12-21(18)2)16-8-7-14-5-3-4-6-15(14)13-16/h3-6,11-12,16-17,19H,7-10,13H2,1-2H3.
What are the key properties of N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine?
N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine is sourced from PubChem (CID 114530350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).