(2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol

Name: (2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₈H₁₄ClNO — CID 154970271

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

IUPAC(2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol

SMILESC=C(Cl)C[C@H]1NCCC[C@H]1O

InChIInChI=1S/C8H14ClNO/c1-6(9)5-7-8(11)3-2-4-10-7/h7-8,10-11H,1-5H2/t7-,8-/m1/s1

InChIKeyHLXFTXCFGFDSCM-HTQZYQBOSA-N

MW175.66 g/mol

LogP1.24

Rot. Bonds2

About (2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol

(2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol (PubChem CID 154970271) has the molecular formula C₈H₁₄ClNO and a molecular weight of 175.66 g/mol. Its IUPAC name is (2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol.

Molecular Properties

Compound Name	(2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol
PubChem CID	154970271
Molecular Formula	C₈H₁₄ClNO
Molecular Weight	175.66 g/mol
Exact Mass	175.08
IUPAC Name	(2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol
SMILES	C=C(Cl)C[C@H]1NCCC[C@H]1O
InChI	InChI=1S/C8H14ClNO/c1-6(9)5-7-8(11)3-2-4-10-7/h7-8,10-11H,1-5H2/t7-,8-/m1/s1
InChIKey	HLXFTXCFGFDSCM-HTQZYQBOSA-N
XLogP	1.24
TPSA	32.26 Å²
H-Bond Donors	2
H-Bond Acceptors	2
Rotatable Bonds	2
Heavy Atoms	11
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	175.66
LogP ≤ 5	1.24
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol?

The IUPAC name of (2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol (CID 154970271) is (2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol.

What is the SMILES notation for (2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol?

The canonical SMILES for (2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol is C=C(Cl)C[C@H]1NCCC[C@H]1O.

What is the InChIKey of (2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol?

The InChIKey is HLXFTXCFGFDSCM-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H14ClNO/c1-6(9)5-7-8(11)3-2-4-10-7/h7-8,10-11H,1-5H2/t7-,8-/m1/s1.

What are the key properties of (2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol?

(2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol has a molecular weight of 175.66 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,3R)-2-(2-chloroprop-2-enyl)piperidin-3-ol is sourced from PubChem (CID 154970271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 154970271 — identifiers, structure, computed properties (public domain)

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