1-(4-ethoxycyclohexyl)ethanamine

C10H21NO — CID 154842559

IUPAC1-(4-ethoxycyclohexyl)ethanamine
SMILESCCOC1CCC(C(C)N)CC1
InChIInChI=1S/C10H21NO/c1-3-12-10-6-4-9(5-7-10)8(2)11/h8-10H,3-7,11H2,1-2H3
InChIKeyFAUSPFNETGTXBE-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.93
Rot. Bonds3

About 1-(4-ethoxycyclohexyl)ethanamine

1-(4-ethoxycyclohexyl)ethanamine (PubChem CID 154842559) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-(4-ethoxycyclohexyl)ethanamine.

Molecular Properties

Compound Name1-(4-ethoxycyclohexyl)ethanamine
PubChem CID154842559
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-(4-ethoxycyclohexyl)ethanamine
SMILESCCOC1CCC(C(C)N)CC1
InChIInChI=1S/C10H21NO/c1-3-12-10-6-4-9(5-7-10)8(2)11/h8-10H,3-7,11H2,1-2H3
InChIKeyFAUSPFNETGTXBE-UHFFFAOYSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxycyclohexyl)ethanamine?
The IUPAC name of 1-(4-ethoxycyclohexyl)ethanamine (CID 154842559) is 1-(4-ethoxycyclohexyl)ethanamine.
What is the SMILES notation for 1-(4-ethoxycyclohexyl)ethanamine?
The canonical SMILES for 1-(4-ethoxycyclohexyl)ethanamine is CCOC1CCC(C(C)N)CC1.
What is the InChIKey of 1-(4-ethoxycyclohexyl)ethanamine?
The InChIKey is FAUSPFNETGTXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-12-10-6-4-9(5-7-10)8(2)11/h8-10H,3-7,11H2,1-2H3.
What are the key properties of 1-(4-ethoxycyclohexyl)ethanamine?
1-(4-ethoxycyclohexyl)ethanamine has a molecular weight of 171.28 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxycyclohexyl)ethanamine is sourced from PubChem (CID 154842559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).