N,N,2,2-tetramethylbenzimidazol-4-amine

C11H15N3 — CID 20537751

IUPACN,N,2,2-tetramethylbenzimidazol-4-amine
SMILESCN(C)c1cccc2c1=NC(C)(C)N=2
InChIInChI=1S/C11H15N3/c1-11(2)12-8-6-5-7-9(14(3)4)10(8)13-11/h5-7H,1-4H3
InChIKeyZTLMXPAQGPGIFS-UHFFFAOYSA-N
MW189.26 g/mol
LogP0.74
Rot. Bonds1

About N,N,2,2-tetramethylbenzimidazol-4-amine

N,N,2,2-tetramethylbenzimidazol-4-amine (PubChem CID 20537751) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N,N,2,2-tetramethylbenzimidazol-4-amine.

Molecular Properties

Compound NameN,N,2,2-tetramethylbenzimidazol-4-amine
PubChem CID20537751
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN,N,2,2-tetramethylbenzimidazol-4-amine
SMILESCN(C)c1cccc2c1=NC(C)(C)N=2
InChIInChI=1S/C11H15N3/c1-11(2)12-8-6-5-7-9(14(3)4)10(8)13-11/h5-7H,1-4H3
InChIKeyZTLMXPAQGPGIFS-UHFFFAOYSA-N
XLogP0.74
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N,2,2-tetramethylbenzimidazol-4-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,2,2-tetramethylbenzimidazol-4-amine?
The IUPAC name of N,N,2,2-tetramethylbenzimidazol-4-amine (CID 20537751) is N,N,2,2-tetramethylbenzimidazol-4-amine.
What is the SMILES notation for N,N,2,2-tetramethylbenzimidazol-4-amine?
The canonical SMILES for N,N,2,2-tetramethylbenzimidazol-4-amine is CN(C)c1cccc2c1=NC(C)(C)N=2.
What is the InChIKey of N,N,2,2-tetramethylbenzimidazol-4-amine?
The InChIKey is ZTLMXPAQGPGIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-11(2)12-8-6-5-7-9(14(3)4)10(8)13-11/h5-7H,1-4H3.
What are the key properties of N,N,2,2-tetramethylbenzimidazol-4-amine?
N,N,2,2-tetramethylbenzimidazol-4-amine has a molecular weight of 189.26 g/mol, XLogP of 0.74, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2-tetramethylbenzimidazol-4-amine is sourced from PubChem (CID 20537751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).