2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen

C10H16N2 — CID 142973864

IUPAC2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen
SMILESCC1=NC2=C(CCCN2)C2CC12.[H][H]
InChIInChI=1S/C10H14N2.H2/c1-6-8-5-9(8)7-3-2-4-11-10(7)12-6;/h8-9,11H,2-5H2,1H3;1H
InChIKeyKOOWMJZMRBBLGH-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.94
Rot. Bonds

About 2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen

2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen (PubChem CID 142973864) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen.

Molecular Properties

Compound Name2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen
PubChem CID142973864
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen
SMILESCC1=NC2=C(CCCN2)C2CC12.[H][H]
InChIInChI=1S/C10H14N2.H2/c1-6-8-5-9(8)7-3-2-4-11-10(7)12-6;/h8-9,11H,2-5H2,1H3;1H
InChIKeyKOOWMJZMRBBLGH-UHFFFAOYSA-N
XLogP1.94
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen?
The IUPAC name of 2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen (CID 142973864) is 2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen.
What is the SMILES notation for 2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen?
The canonical SMILES for 2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen is CC1=NC2=C(CCCN2)C2CC12.[H][H].
What is the InChIKey of 2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen?
The InChIKey is KOOWMJZMRBBLGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.H2/c1-6-8-5-9(8)7-3-2-4-11-10(7)12-6;/h8-9,11H,2-5H2,1H3;1H.
What are the key properties of 2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen?
2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen has a molecular weight of 164.25 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1a,4,5,6,7,7b-hexahydro-1H-cyclopropa[c][1,8]naphthyridine;molecular hydrogen is sourced from PubChem (CID 142973864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).