2-cyclohexyl-2-ethoxyethanamine

C10H21NO — CID 66073405

IUPAC2-cyclohexyl-2-ethoxyethanamine
SMILESCCOC(CN)C1CCCCC1
InChIInChI=1S/C10H21NO/c1-2-12-10(8-11)9-6-4-3-5-7-9/h9-10H,2-8,11H2,1H3
InChIKeySEAQETWCYWIZKO-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.93
Rot. Bonds4

About 2-cyclohexyl-2-ethoxyethanamine

2-cyclohexyl-2-ethoxyethanamine (PubChem CID 66073405) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-cyclohexyl-2-ethoxyethanamine.

Molecular Properties

Compound Name2-cyclohexyl-2-ethoxyethanamine
PubChem CID66073405
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-cyclohexyl-2-ethoxyethanamine
SMILESCCOC(CN)C1CCCCC1
InChIInChI=1S/C10H21NO/c1-2-12-10(8-11)9-6-4-3-5-7-9/h9-10H,2-8,11H2,1H3
InChIKeySEAQETWCYWIZKO-UHFFFAOYSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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 2-cyclohexyl-2-ethoxyethanamine?
The IUPAC name of 2-cyclohexyl-2-ethoxyethanamine (CID 66073405) is 2-cyclohexyl-2-ethoxyethanamine.
What is the SMILES notation for 2-cyclohexyl-2-ethoxyethanamine?
The canonical SMILES for 2-cyclohexyl-2-ethoxyethanamine is CCOC(CN)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-ethoxyethanamine?
The InChIKey is SEAQETWCYWIZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-2-12-10(8-11)9-6-4-3-5-7-9/h9-10H,2-8,11H2,1H3.
What are the key properties of 2-cyclohexyl-2-ethoxyethanamine?
2-cyclohexyl-2-ethoxyethanamine has a molecular weight of 171.28 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-ethoxyethanamine is sourced from PubChem (CID 66073405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).