1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine

C14H28N2O — CID 63827361

IUPAC1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(CCOC2CCCCC2)CC1
InChIInChI=1S/C14H28N2O/c1-15-13-7-9-16(10-8-13)11-12-17-14-5-3-2-4-6-14/h13-15H,2-12H2,1H3
InChIKeyHAPHGHHXFAWFEQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.02
Rot. Bonds5

About 1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine

1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine (PubChem CID 63827361) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine
PubChem CID63827361
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(CCOC2CCCCC2)CC1
InChIInChI=1S/C14H28N2O/c1-15-13-7-9-16(10-8-13)11-12-17-14-5-3-2-4-6-14/h13-15H,2-12H2,1H3
InChIKeyHAPHGHHXFAWFEQ-UHFFFAOYSA-N
XLogP2.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine?
The IUPAC name of 1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine (CID 63827361) is 1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine?
The canonical SMILES for 1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine is CNC1CCN(CCOC2CCCCC2)CC1.
What is the InChIKey of 1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine?
The InChIKey is HAPHGHHXFAWFEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-15-13-7-9-16(10-8-13)11-12-17-14-5-3-2-4-6-14/h13-15H,2-12H2,1H3.
What are the key properties of 1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine?
1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine has a molecular weight of 240.39 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 63827361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).