1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine

C18H30N2O — CID 116767285

IUPAC1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine
SMILESCCNC(Cc1ccncc1)C1(OCC)CCC(C)CC1
InChIInChI=1S/C18H30N2O/c1-4-20-17(14-16-8-12-19-13-9-16)18(21-5-2)10-6-15(3)7-11-18/h8-9,12-13,15,17,20H,4-7,10-11,14H2,1-3H3
InChIKeyJLXUPEGBJMPGNT-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.59
Rot. Bonds7

About 1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine

1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine (PubChem CID 116767285) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine.

Molecular Properties

Compound Name1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine
PubChem CID116767285
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine
SMILESCCNC(Cc1ccncc1)C1(OCC)CCC(C)CC1
InChIInChI=1S/C18H30N2O/c1-4-20-17(14-16-8-12-19-13-9-16)18(21-5-2)10-6-15(3)7-11-18/h8-9,12-13,15,17,20H,4-7,10-11,14H2,1-3H3
InChIKeyJLXUPEGBJMPGNT-UHFFFAOYSA-N
XLogP3.59
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine with MolForge

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Related Compounds

1-[1-(ethylamino)-2-pyridin-4-ylethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79062078
1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-3-methylbutan-1-amine
CID 116767273
1-(1-ethoxycyclohexyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 116764064
2-(3-chloro-4-pyridinyl)-1-(1-ethoxy-4-methylcyclohexyl)-N-methylethanamine
CID 116767226
N-[cyclopropyl-(1-ethoxy-4-methylcyclohexyl)methyl]ethanamine
CID 116767361
N-[(1-ethoxy-4-methylcyclohexyl)-pyrimidin-5-ylmethyl]ethanamine
CID 116767269
N-[(1-ethoxy-4-methylcyclohexyl)-(5-methylthiophen-2-yl)methyl]ethanamine
CID 116767370
1-(1-ethoxy-4-methylcyclohexyl)-2-phenylethanol
CID 116754684
N-[1-(1-methoxy-4-methylcyclohexyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 116766797
1-(1-ethoxycycloheptyl)-N-ethyl-2-thiophen-3-ylethanamine
CID 116771017
(1-ethoxy-4-methylcyclohexyl)-(4-methyl-3-pyridinyl)methanol
CID 116754837
1-(1-ethoxycyclopentyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 116762276

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine?
The IUPAC name of 1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine (CID 116767285) is 1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine.
What is the SMILES notation for 1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine?
The canonical SMILES for 1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine is CCNC(Cc1ccncc1)C1(OCC)CCC(C)CC1.
What is the InChIKey of 1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine?
The InChIKey is JLXUPEGBJMPGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-4-20-17(14-16-8-12-19-13-9-16)18(21-5-2)10-6-15(3)7-11-18/h8-9,12-13,15,17,20H,4-7,10-11,14H2,1-3H3.
What are the key properties of 1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine?
1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine has a molecular weight of 290.45 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-2-pyridin-4-ylethanamine is sourced from PubChem (CID 116767285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).