1,10-dimethyl-1,10-phenanthroline

C14H14N2 — CID 87727374

IUPAC1,10-dimethyl-1,10-phenanthroline
SMILESCN1C=CC=c2ccc3c(c21)N(C)C=CC=3
InChIInChI=1S/C14H14N2/c1-15-9-3-5-11-7-8-12-6-4-10-16(2)14(12)13(11)15/h3-10H,1-2H3
InChIKeyKMWUPTRVMJNNNQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.17
Rot. Bonds

About 1,10-dimethyl-1,10-phenanthroline

1,10-dimethyl-1,10-phenanthroline (PubChem CID 87727374) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1,10-dimethyl-1,10-phenanthroline.

Molecular Properties

Compound Name1,10-dimethyl-1,10-phenanthroline
PubChem CID87727374
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name1,10-dimethyl-1,10-phenanthroline
SMILESCN1C=CC=c2ccc3c(c21)N(C)C=CC=3
InChIInChI=1S/C14H14N2/c1-15-9-3-5-11-7-8-12-6-4-10-16(2)14(12)13(11)15/h3-10H,1-2H3
InChIKeyKMWUPTRVMJNNNQ-UHFFFAOYSA-N
XLogP1.17
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,10-dimethyl-1,10-phenanthroline 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 1,10-dimethyl-1,10-phenanthroline?
The IUPAC name of 1,10-dimethyl-1,10-phenanthroline (CID 87727374) is 1,10-dimethyl-1,10-phenanthroline.
What is the SMILES notation for 1,10-dimethyl-1,10-phenanthroline?
The canonical SMILES for 1,10-dimethyl-1,10-phenanthroline is CN1C=CC=c2ccc3c(c21)N(C)C=CC=3.
What is the InChIKey of 1,10-dimethyl-1,10-phenanthroline?
The InChIKey is KMWUPTRVMJNNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-15-9-3-5-11-7-8-12-6-4-10-16(2)14(12)13(11)15/h3-10H,1-2H3.
What are the key properties of 1,10-dimethyl-1,10-phenanthroline?
1,10-dimethyl-1,10-phenanthroline has a molecular weight of 210.28 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,10-dimethyl-1,10-phenanthroline is sourced from PubChem (CID 87727374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).