N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine

C12H23N3 — CID 114532144

IUPACN,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine
SMILESCNC(C)CC(C)CCc1nccn1C
InChIInChI=1S/C12H23N3/c1-10(9-11(2)13-3)5-6-12-14-7-8-15(12)4/h7-8,10-11,13H,5-6,9H2,1-4H3
InChIKeyGFPIAPIQTCWXFT-UHFFFAOYSA-N
MW209.34 g/mol
LogP1.99
Rot. Bonds6

About N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine

N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine (PubChem CID 114532144) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine
PubChem CID114532144
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC NameN,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine
SMILESCNC(C)CC(C)CCc1nccn1C
InChIInChI=1S/C12H23N3/c1-10(9-11(2)13-3)5-6-12-14-7-8-15(12)4/h7-8,10-11,13H,5-6,9H2,1-4H3
InChIKeyGFPIAPIQTCWXFT-UHFFFAOYSA-N
XLogP1.99
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-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

Related Compounds

1-methyl-2-(3-methylbutyl)imidazole
CID 68983412
N-methyl-4-(1-methylimidazol-2-yl)-1-methylsulfanylbutan-2-amine
CID 114530130
N-methyl-3-(1-methylimidazol-2-yl)-1-pyrimidin-2-ylpropan-1-amine
CID 114530008
[5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105199029
N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine
CID 114532982
1-N,1-N,3-N-trimethyl-5-(1-methylimidazol-2-yl)pentane-1,3-diamine
CID 114530623
N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine
CID 79761819
1-cyclobutyl-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530243
[5-methoxy-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105267141
2-(5-chloro-4-methylpentyl)-1-methylimidazole
CID 114532201
N-methyl-3-(1-methylimidazol-2-yl)-1-(1H-1,2,4-triazol-5-yl)propan-1-amine
CID 114530308
N-methyl-3-(1-methylimidazol-2-yl)-1-pyridazin-4-ylpropan-1-amine
CID 105187782

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine?
The IUPAC name of N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine (CID 114532144) is N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine.
What is the SMILES notation for N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine?
The canonical SMILES for N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine is CNC(C)CC(C)CCc1nccn1C.
What is the InChIKey of N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine?
The InChIKey is GFPIAPIQTCWXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-10(9-11(2)13-3)5-6-12-14-7-8-15(12)4/h7-8,10-11,13H,5-6,9H2,1-4H3.
What are the key properties of N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine?
N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine has a molecular weight of 209.34 g/mol, XLogP of 1.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine is sourced from PubChem (CID 114532144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).