(3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine

C14H14N4 — CID 63233164

IUPAC(3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine
SMILESCc1ccc2ccc3cc(C)c(NN)nc3c2n1
InChIInChI=1S/C14H14N4/c1-8-7-11-6-5-10-4-3-9(2)16-12(10)13(11)17-14(8)18-15/h3-7H,15H2,1-2H3,(H,17,18)
InChIKeyDQFPMHDLVRGPMC-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.69
Rot. Bonds1

About (3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine

(3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine (PubChem CID 63233164) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is (3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine.

Molecular Properties

Compound Name(3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine
PubChem CID63233164
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name(3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine
SMILESCc1ccc2ccc3cc(C)c(NN)nc3c2n1
InChIInChI=1S/C14H14N4/c1-8-7-11-6-5-10-4-3-9(2)16-12(10)13(11)17-14(8)18-15/h3-7H,15H2,1-2H3,(H,17,18)
InChIKeyDQFPMHDLVRGPMC-UHFFFAOYSA-N
XLogP2.69
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

(3-methyl-1,10-phenanthrolin-2-yl)hydrazine
CID 63232745
(3-methyl-1,8-phenanthrolin-2-yl)hydrazine
CID 63232790
(2-methylquinolin-8-yl)hydrazine
CID 957615
(3-methyl-8-piperidin-1-ylquinolin-2-yl)hydrazine
CID 63232241
(7-ethyl-3-methylquinolin-2-yl)hydrazine
CID 39346165
(7-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride
CID 43866088
5-[4-(2,9-dimethyl-1,10-phenanthrolin-5-yl)phenyl]-2,9-dimethyl-1,10-phenanthroline
CID 102191847
2-methylbenzo[b][1,10]phenanthroline
CID 11615688
(9-hydrazinyl-1,10-phenanthrolin-2-yl)hydrazine
CID 15448479
cyclohexa-2,5-diene-1,4-dione;2,9-dimethyl-1,10-phenanthroline
CID 22717418
CID 66916636
CID 66916636
(6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride
CID 43866087

Frequently Asked Questions

What is the IUPAC name of (3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine?
The IUPAC name of (3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine (CID 63233164) is (3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine.
What is the SMILES notation for (3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine?
The canonical SMILES for (3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine is Cc1ccc2ccc3cc(C)c(NN)nc3c2n1.
What is the InChIKey of (3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine?
The InChIKey is DQFPMHDLVRGPMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-8-7-11-6-5-10-4-3-9(2)16-12(10)13(11)17-14(8)18-15/h3-7H,15H2,1-2H3,(H,17,18).
What are the key properties of (3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine?
(3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine has a molecular weight of 238.29 g/mol, XLogP of 2.69, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine is sourced from PubChem (CID 63233164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).