2-(5-cyclohexyloxolan-2-yl)ethanamine

C12H23NO — CID 11506642

IUPAC2-(5-cyclohexyloxolan-2-yl)ethanamine
SMILESNCCC1CCC(C2CCCCC2)O1
InChIInChI=1S/C12H23NO/c13-9-8-11-6-7-12(14-11)10-4-2-1-3-5-10/h10-12H,1-9,13H2
InChIKeyMVDQFNDCXZEKKL-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.46
Rot. Bonds3

About 2-(5-cyclohexyloxolan-2-yl)ethanamine

2-(5-cyclohexyloxolan-2-yl)ethanamine (PubChem CID 11506642) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-(5-cyclohexyloxolan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(5-cyclohexyloxolan-2-yl)ethanamine
PubChem CID11506642
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-(5-cyclohexyloxolan-2-yl)ethanamine
SMILESNCCC1CCC(C2CCCCC2)O1
InChIInChI=1S/C12H23NO/c13-9-8-11-6-7-12(14-11)10-4-2-1-3-5-10/h10-12H,1-9,13H2
InChIKeyMVDQFNDCXZEKKL-UHFFFAOYSA-N
XLogP2.46
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclohexyloxolan-2-yl)ethanamine?
The IUPAC name of 2-(5-cyclohexyloxolan-2-yl)ethanamine (CID 11506642) is 2-(5-cyclohexyloxolan-2-yl)ethanamine.
What is the SMILES notation for 2-(5-cyclohexyloxolan-2-yl)ethanamine?
The canonical SMILES for 2-(5-cyclohexyloxolan-2-yl)ethanamine is NCCC1CCC(C2CCCCC2)O1.
What is the InChIKey of 2-(5-cyclohexyloxolan-2-yl)ethanamine?
The InChIKey is MVDQFNDCXZEKKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c13-9-8-11-6-7-12(14-11)10-4-2-1-3-5-10/h10-12H,1-9,13H2.
What are the key properties of 2-(5-cyclohexyloxolan-2-yl)ethanamine?
2-(5-cyclohexyloxolan-2-yl)ethanamine has a molecular weight of 197.32 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclohexyloxolan-2-yl)ethanamine is sourced from PubChem (CID 11506642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).