3,8-dimethyl-1,10-phenanthroline

C14H12N2 — CID 12987698

IUPAC3,8-dimethyl-1,10-phenanthroline
SMILESCc1cnc2c(ccc3cc(C)cnc32)c1
InChIInChI=1S/C14H12N2/c1-9-5-11-3-4-12-6-10(2)8-16-14(12)13(11)15-7-9/h3-8H,1-2H3
InChIKeyKSACKJIWQPGKMJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.40
Rot. Bonds

About 3,8-dimethyl-1,10-phenanthroline

3,8-dimethyl-1,10-phenanthroline (PubChem CID 12987698) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3,8-dimethyl-1,10-phenanthroline.

Molecular Properties

Compound Name3,8-dimethyl-1,10-phenanthroline
PubChem CID12987698
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name3,8-dimethyl-1,10-phenanthroline
SMILESCc1cnc2c(ccc3cc(C)cnc32)c1
InChIInChI=1S/C14H12N2/c1-9-5-11-3-4-12-6-10(2)8-16-14(12)13(11)15-7-9/h3-8H,1-2H3
InChIKeyKSACKJIWQPGKMJ-UHFFFAOYSA-N
XLogP3.40
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

1,10-Phenanthroline
CID 1318
4,7-Diphenyl-1,10-phenanthroline
CID 72812
5-Methylquinoxaline
CID 61670
2,9-Dimethyl-1,10-phenanthroline
CID 65237
Bathocuproine
CID 65149
3-Aminoquinoline
CID 11375
3-Methylquinoline
CID 11926
1,10-Phenanthroline hydrate
CID 21226
5-Nitro-1,10-phenanthroline
CID 72790
5-Methyl-1,10-phenanthroline
CID 72791
4,7-Dimethyl-1,10-phenanthroline
CID 72792
3,4,7,8-Tetramethyl-1,10-phenanthroline
CID 74265

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-1,10-phenanthroline?
The IUPAC name of 3,8-dimethyl-1,10-phenanthroline (CID 12987698) is 3,8-dimethyl-1,10-phenanthroline.
What is the SMILES notation for 3,8-dimethyl-1,10-phenanthroline?
The canonical SMILES for 3,8-dimethyl-1,10-phenanthroline is Cc1cnc2c(ccc3cc(C)cnc32)c1.
What is the InChIKey of 3,8-dimethyl-1,10-phenanthroline?
The InChIKey is KSACKJIWQPGKMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-9-5-11-3-4-12-6-10(2)8-16-14(12)13(11)15-7-9/h3-8H,1-2H3.
What are the key properties of 3,8-dimethyl-1,10-phenanthroline?
3,8-dimethyl-1,10-phenanthroline has a molecular weight of 208.26 g/mol, XLogP of 3.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethyl-1,10-phenanthroline is sourced from PubChem (CID 12987698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).