2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine

C12H20N2 — CID 10702926

IUPAC2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine
SMILESCC1(C)CCC2=CCC(C)(C)NC2=N1
InChIInChI=1S/C12H20N2/c1-11(2)7-5-9-6-8-12(3,4)14-10(9)13-11/h5H,6-8H2,1-4H3,(H,13,14)
InChIKeyQUOCKIXPIAIZQT-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.66
Rot. Bonds

About 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine

2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine (PubChem CID 10702926) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine.

Molecular Properties

Compound Name2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine
PubChem CID10702926
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine
SMILESCC1(C)CCC2=CCC(C)(C)NC2=N1
InChIInChI=1S/C12H20N2/c1-11(2)7-5-9-6-8-12(3,4)14-10(9)13-11/h5H,6-8H2,1-4H3,(H,13,14)
InChIKeyQUOCKIXPIAIZQT-UHFFFAOYSA-N
XLogP2.66
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine?
The IUPAC name of 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine (CID 10702926) is 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine.
What is the SMILES notation for 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine?
The canonical SMILES for 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine is CC1(C)CCC2=CCC(C)(C)NC2=N1.
What is the InChIKey of 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine?
The InChIKey is QUOCKIXPIAIZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-11(2)7-5-9-6-8-12(3,4)14-10(9)13-11/h5H,6-8H2,1-4H3,(H,13,14).
What are the key properties of 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine?
2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine has a molecular weight of 192.31 g/mol, XLogP of 2.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine is sourced from PubChem (CID 10702926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).