(3R,5S)-1-ethyl-5-methylpiperidin-3-ol

Name: (3R,5S)-1-ethyl-5-methylpiperidin-3-ol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₈H₁₇NO — CID 6556848

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC(3R,5S)-1-ethyl-5-methylpiperidin-3-ol

SMILESCCN1C[C@@H](C)C[C@@H](O)C1

InChIInChI=1S/C8H17NO/c1-3-9-5-7(2)4-8(10)6-9/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1

InChIKeyANOMDXFRYJKQTQ-JGVFFNPUSA-N

MW143.23 g/mol

LogP0.71

Rot. Bonds1

About (3R,5S)-1-ethyl-5-methylpiperidin-3-ol

(3R,5S)-1-ethyl-5-methylpiperidin-3-ol (PubChem CID 6556848) has the molecular formula C₈H₁₇NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (3R,5S)-1-ethyl-5-methylpiperidin-3-ol.

Molecular Properties

Compound Name	(3R,5S)-1-ethyl-5-methylpiperidin-3-ol
PubChem CID	6556848
Molecular Formula	C₈H₁₇NO
Molecular Weight	143.23 g/mol
Exact Mass	143.13
IUPAC Name	(3R,5S)-1-ethyl-5-methylpiperidin-3-ol
SMILES	CCN1C[C@@H](C)C[C@@H](O)C1
InChI	InChI=1S/C8H17NO/c1-3-9-5-7(2)4-8(10)6-9/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1
InChIKey	ANOMDXFRYJKQTQ-JGVFFNPUSA-N
XLogP	0.71
TPSA	23.47 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	1
Heavy Atoms	10
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	143.23
LogP ≤ 5	0.71
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of (3R,5S)-1-ethyl-5-methylpiperidin-3-ol?

The IUPAC name of (3R,5S)-1-ethyl-5-methylpiperidin-3-ol (CID 6556848) is (3R,5S)-1-ethyl-5-methylpiperidin-3-ol.

What is the SMILES notation for (3R,5S)-1-ethyl-5-methylpiperidin-3-ol?

The canonical SMILES for (3R,5S)-1-ethyl-5-methylpiperidin-3-ol is CCN1C[C@@H](C)C[C@@H](O)C1.

What is the InChIKey of (3R,5S)-1-ethyl-5-methylpiperidin-3-ol?

The InChIKey is ANOMDXFRYJKQTQ-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-9-5-7(2)4-8(10)6-9/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1.

What are the key properties of (3R,5S)-1-ethyl-5-methylpiperidin-3-ol?

(3R,5S)-1-ethyl-5-methylpiperidin-3-ol has a molecular weight of 143.23 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,5S)-1-ethyl-5-methylpiperidin-3-ol is sourced from PubChem (CID 6556848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 6556848 — identifiers, structure, computed properties (public domain)

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