N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine

C18H31N3 — CID 105151189

IUPACN-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine
SMILESCCNC(c1cc(C)nnc1CC)C1CCCCC1CC
InChIInChI=1S/C18H31N3/c1-5-14-10-8-9-11-15(14)18(19-7-3)16-12-13(4)20-21-17(16)6-2/h12,14-15,18-19H,5-11H2,1-4H3
InChIKeyREKWAQFMOSZCOV-UHFFFAOYSA-N
MW289.47 g/mol
LogP4.21
Rot. Bonds6

About N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine

N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine (PubChem CID 105151189) has the molecular formula C18H31N3 and a molecular weight of 289.47 g/mol. Its IUPAC name is N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine
PubChem CID105151189
Molecular FormulaC18H31N3
Molecular Weight289.47 g/mol
Exact Mass289.25
IUPAC NameN-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine
SMILESCCNC(c1cc(C)nnc1CC)C1CCCCC1CC
InChIInChI=1S/C18H31N3/c1-5-14-10-8-9-11-15(14)18(19-7-3)16-12-13(4)20-21-17(16)6-2/h12,14-15,18-19H,5-11H2,1-4H3
InChIKeyREKWAQFMOSZCOV-UHFFFAOYSA-N
XLogP4.21
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.47
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine?
The IUPAC name of N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine (CID 105151189) is N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine.
What is the SMILES notation for N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine?
The canonical SMILES for N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine is CCNC(c1cc(C)nnc1CC)C1CCCCC1CC.
What is the InChIKey of N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine?
The InChIKey is REKWAQFMOSZCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3/c1-5-14-10-8-9-11-15(14)18(19-7-3)16-12-13(4)20-21-17(16)6-2/h12,14-15,18-19H,5-11H2,1-4H3.
What are the key properties of N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine?
N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine has a molecular weight of 289.47 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine is sourced from PubChem (CID 105151189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).