2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine

C12H25NO2 — CID 116763540

IUPAC2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine
SMILESCCOCC(N)C1(OCC)CCCCC1
InChIInChI=1S/C12H25NO2/c1-3-14-10-11(13)12(15-4-2)8-6-5-7-9-12/h11H,3-10,13H2,1-2H3
InChIKeyIPCYSAHZINFSGO-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.09
Rot. Bonds6

About 2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine

2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine (PubChem CID 116763540) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine.

Molecular Properties

Compound Name2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine
PubChem CID116763540
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine
SMILESCCOCC(N)C1(OCC)CCCCC1
InChIInChI=1S/C12H25NO2/c1-3-14-10-11(13)12(15-4-2)8-6-5-7-9-12/h11H,3-10,13H2,1-2H3
InChIKeyIPCYSAHZINFSGO-UHFFFAOYSA-N
XLogP2.09
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(1-ethoxycyclohexyl)butan-1-amine
CID 104932321
1-(1-ethoxycycloheptyl)-2-methylpropan-1-amine
CID 116770663
1-(1-ethoxycycloheptyl)-3-methylhexan-1-amine
CID 116770638
1-(4-ethoxyoxan-4-yl)-2-propoxyethanamine
CID 116765540
1-(1-ethoxycyclohexyl)hex-4-yn-1-amine
CID 116763508
1-(1-ethoxycyclopentyl)-3-methylhexan-1-amine
CID 116761668
1-(1-methoxycyclobutyl)-2-propoxyethanamine
CID 116714130
2-ethoxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79568585
1-(1-ethoxycycloheptyl)-2-(1,3-thiazol-2-yl)ethanamine
CID 116770574
1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine
CID 116761654
2-(2-chlorophenyl)-1-(1-ethoxycycloheptyl)ethanamine
CID 116770609
1-(1-ethoxycycloheptyl)-2-(furan-3-yl)ethanamine
CID 116770604

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine?
The IUPAC name of 2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine (CID 116763540) is 2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine.
What is the SMILES notation for 2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine?
The canonical SMILES for 2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine is CCOCC(N)C1(OCC)CCCCC1.
What is the InChIKey of 2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine?
The InChIKey is IPCYSAHZINFSGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-3-14-10-11(13)12(15-4-2)8-6-5-7-9-12/h11H,3-10,13H2,1-2H3.
What are the key properties of 2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine?
2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine has a molecular weight of 215.34 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(1-ethoxycyclohexyl)ethanamine is sourced from PubChem (CID 116763540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).