(1R)-1-(3-bromothiophen-2-yl)propan-1-ol

Name: (1R)-1-(3-bromothiophen-2-yl)propan-1-ol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₇H₉BrOS — CID 82758861

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

IUPAC(1R)-1-(3-bromothiophen-2-yl)propan-1-ol

SMILESCC[C@@H](O)c1sccc1Br

InChIInChI=1S/C7H9BrOS/c1-2-6(9)7-5(8)3-4-10-7/h3-4,6,9H,2H2,1H3/t6-/m1/s1

InChIKeyKNTVJUWZDPCSTG-ZCFIWIBFSA-N

MW221.12 g/mol

LogP2.95

Rot. Bonds2

About (1R)-1-(3-bromothiophen-2-yl)propan-1-ol

(1R)-1-(3-bromothiophen-2-yl)propan-1-ol (PubChem CID 82758861) has the molecular formula C₇H₉BrOS and a molecular weight of 221.12 g/mol. Its IUPAC name is (1R)-1-(3-bromothiophen-2-yl)propan-1-ol.

Molecular Properties

Compound Name	(1R)-1-(3-bromothiophen-2-yl)propan-1-ol
PubChem CID	82758861
Molecular Formula	C₇H₉BrOS
Molecular Weight	221.12 g/mol
Exact Mass	219.96
IUPAC Name	(1R)-1-(3-bromothiophen-2-yl)propan-1-ol
SMILES	CC[C@@H](O)c1sccc1Br
InChI	InChI=1S/C7H9BrOS/c1-2-6(9)7-5(8)3-4-10-7/h3-4,6,9H,2H2,1H3/t6-/m1/s1
InChIKey	KNTVJUWZDPCSTG-ZCFIWIBFSA-N
XLogP	2.95
TPSA	20.23 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	2
Heavy Atoms	10
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	221.12
LogP ≤ 5	2.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-bromothiophen-2-yl)propan-1-ol?

The IUPAC name of (1R)-1-(3-bromothiophen-2-yl)propan-1-ol (CID 82758861) is (1R)-1-(3-bromothiophen-2-yl)propan-1-ol.

What is the SMILES notation for (1R)-1-(3-bromothiophen-2-yl)propan-1-ol?

The canonical SMILES for (1R)-1-(3-bromothiophen-2-yl)propan-1-ol is CC[C@@H](O)c1sccc1Br.

What is the InChIKey of (1R)-1-(3-bromothiophen-2-yl)propan-1-ol?

The InChIKey is KNTVJUWZDPCSTG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H9BrOS/c1-2-6(9)7-5(8)3-4-10-7/h3-4,6,9H,2H2,1H3/t6-/m1/s1.

What are the key properties of (1R)-1-(3-bromothiophen-2-yl)propan-1-ol?

(1R)-1-(3-bromothiophen-2-yl)propan-1-ol has a molecular weight of 221.12 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for (1R)-1-(3-bromothiophen-2-yl)propan-1-ol is sourced from PubChem (CID 82758861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 82758861 — identifiers, structure, computed properties (public domain)

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