1,2-dimethyl-3,4-dihydrocinnoline

C10H14N2 — CID 54095235

IUPAC1,2-dimethyl-3,4-dihydrocinnoline
SMILESCN1CCc2ccccc2N1C
InChIInChI=1S/C10H14N2/c1-11-8-7-9-5-3-4-6-10(9)12(11)2/h3-6H,7-8H2,1-2H3
InChIKeyMWQQXIJKALCQMP-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.53
Rot. Bonds

About 1,2-dimethyl-3,4-dihydrocinnoline

1,2-dimethyl-3,4-dihydrocinnoline (PubChem CID 54095235) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1,2-dimethyl-3,4-dihydrocinnoline.

Molecular Properties

Compound Name1,2-dimethyl-3,4-dihydrocinnoline
PubChem CID54095235
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1,2-dimethyl-3,4-dihydrocinnoline
SMILESCN1CCc2ccccc2N1C
InChIInChI=1S/C10H14N2/c1-11-8-7-9-5-3-4-6-10(9)12(11)2/h3-6H,7-8H2,1-2H3
InChIKeyMWQQXIJKALCQMP-UHFFFAOYSA-N
XLogP1.53
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,6-trimethyl-3,4-dihydrocinnoline
CID 58095805
2-ethoxy-1-methyl-3,4-dihydrocinnoline
CID 68627296
5-methyl-11,12-dihydro-10H-benzo[b][1]benzazocine
CID 58892341
7-methoxy-1,2-dimethyl-3,4-dihydrocinnoline
CID 58095808
2-(2,3-dihydroindol-1-yl)ethanamine
CID 1072384
2,3-dihydroindol-1-ylsilane
CID 149251229
ethane;1-methyl-3,4-dihydro-2H-quinoline
CID 91236662
methane;1-methyl-3,4-dihydro-2H-quinoline
CID 158932753
1-butyl-2,3-dihydroindole
CID 4167209
methane;1-methyl-2,3,4,5-tetrahydro-1-benzazepine
CID 161272103
2,3-dihydroindol-1-amine;dihydrochloride
CID 172716948
2-(2,3-dihydroindol-1-yl)-2-methylpropanal
CID 130948019

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3,4-dihydrocinnoline?
The IUPAC name of 1,2-dimethyl-3,4-dihydrocinnoline (CID 54095235) is 1,2-dimethyl-3,4-dihydrocinnoline.
What is the SMILES notation for 1,2-dimethyl-3,4-dihydrocinnoline?
The canonical SMILES for 1,2-dimethyl-3,4-dihydrocinnoline is CN1CCc2ccccc2N1C.
What is the InChIKey of 1,2-dimethyl-3,4-dihydrocinnoline?
The InChIKey is MWQQXIJKALCQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-11-8-7-9-5-3-4-6-10(9)12(11)2/h3-6H,7-8H2,1-2H3.
What are the key properties of 1,2-dimethyl-3,4-dihydrocinnoline?
1,2-dimethyl-3,4-dihydrocinnoline has a molecular weight of 162.24 g/mol, XLogP of 1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3,4-dihydrocinnoline is sourced from PubChem (CID 54095235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).