(3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol

Name: (3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₉H₁₉NO — CID 1415651

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

IUPAC(3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol

SMILESCC(C)N1C[C@@H](C)C[C@@H](O)C1

InChIInChI=1S/C9H19NO/c1-7(2)10-5-8(3)4-9(11)6-10/h7-9,11H,4-6H2,1-3H3/t8-,9+/m0/s1

InChIKeyPFGQYPYZESSRNC-DTWKUNHWSA-N

MW157.26 g/mol

LogP1.10

Rot. Bonds1

About (3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol

(3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol (PubChem CID 1415651) has the molecular formula C₉H₁₉NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol.

Molecular Properties

Compound Name	(3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol
PubChem CID	1415651
Molecular Formula	C₉H₁₉NO
Molecular Weight	157.26 g/mol
Exact Mass	157.15
IUPAC Name	(3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol
SMILES	CC(C)N1C[C@@H](C)C[C@@H](O)C1
InChI	InChI=1S/C9H19NO/c1-7(2)10-5-8(3)4-9(11)6-10/h7-9,11H,4-6H2,1-3H3/t8-,9+/m0/s1
InChIKey	PFGQYPYZESSRNC-DTWKUNHWSA-N
XLogP	1.10
TPSA	23.47 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	1
Heavy Atoms	11
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	157.26
LogP ≤ 5	1.10
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of (3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol?

The IUPAC name of (3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol (CID 1415651) is (3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol.

What is the SMILES notation for (3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol?

The canonical SMILES for (3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol is CC(C)N1C[C@@H](C)C[C@@H](O)C1.

What is the InChIKey of (3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol?

The InChIKey is PFGQYPYZESSRNC-DTWKUNHWSA-N. The full InChI is InChI=1S/C9H19NO/c1-7(2)10-5-8(3)4-9(11)6-10/h7-9,11H,4-6H2,1-3H3/t8-,9+/m0/s1.

What are the key properties of (3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol?

(3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,5S)-5-methyl-1-propan-2-ylpiperidin-3-ol is sourced from PubChem (CID 1415651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 1415651 — identifiers, structure, computed properties (public domain)

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