(3R)-3-(ethoxymethyl)piperidine

C8H17NO — CID 42427178

IUPAC(3R)-3-(ethoxymethyl)piperidine
SMILESCCOC[C@@H]1CCCNC1
InChIInChI=1S/C8H17NO/c1-2-10-7-8-4-3-5-9-6-8/h8-9H,2-7H2,1H3/t8-/m1/s1
InChIKeyHOSUXBKDVIAMEG-MRVPVSSYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds3

About (3R)-3-(ethoxymethyl)piperidine

(3R)-3-(ethoxymethyl)piperidine (PubChem CID 42427178) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (3R)-3-(ethoxymethyl)piperidine.

Molecular Properties

Compound Name(3R)-3-(ethoxymethyl)piperidine
PubChem CID42427178
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(3R)-3-(ethoxymethyl)piperidine
SMILESCCOC[C@@H]1CCCNC1
InChIInChI=1S/C8H17NO/c1-2-10-7-8-4-3-5-9-6-8/h8-9H,2-7H2,1H3/t8-/m1/s1
InChIKeyHOSUXBKDVIAMEG-MRVPVSSYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(ethoxymethyl)piperidine?
The IUPAC name of (3R)-3-(ethoxymethyl)piperidine (CID 42427178) is (3R)-3-(ethoxymethyl)piperidine.
What is the SMILES notation for (3R)-3-(ethoxymethyl)piperidine?
The canonical SMILES for (3R)-3-(ethoxymethyl)piperidine is CCOC[C@@H]1CCCNC1.
What is the InChIKey of (3R)-3-(ethoxymethyl)piperidine?
The InChIKey is HOSUXBKDVIAMEG-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-10-7-8-4-3-5-9-6-8/h8-9H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of (3R)-3-(ethoxymethyl)piperidine?
(3R)-3-(ethoxymethyl)piperidine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(ethoxymethyl)piperidine is sourced from PubChem (CID 42427178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).