(1R)-3-chloro-1-(furan-3-yl)propan-1-ol

C7H9ClO2 — CID 55298538

IUPAC(1R)-3-chloro-1-(furan-3-yl)propan-1-ol
SMILESO[C@H](CCCl)c1ccoc1
InChIInChI=1S/C7H9ClO2/c8-3-1-7(9)6-2-4-10-5-6/h2,4-5,7,9H,1,3H2/t7-/m1/s1
InChIKeyPSUPYJFQJCXXPN-SSDOTTSWSA-N
MW160.60 g/mol
LogP1.94
Rot. Bonds3

About (1R)-3-chloro-1-(furan-3-yl)propan-1-ol

(1R)-3-chloro-1-(furan-3-yl)propan-1-ol (PubChem CID 55298538) has the molecular formula C7H9ClO2 and a molecular weight of 160.60 g/mol. Its IUPAC name is (1R)-3-chloro-1-(furan-3-yl)propan-1-ol.

Molecular Properties

Compound Name(1R)-3-chloro-1-(furan-3-yl)propan-1-ol
PubChem CID55298538
Molecular FormulaC7H9ClO2
Molecular Weight160.60 g/mol
Exact Mass160.03
IUPAC Name(1R)-3-chloro-1-(furan-3-yl)propan-1-ol
SMILESO[C@H](CCCl)c1ccoc1
InChIInChI=1S/C7H9ClO2/c8-3-1-7(9)6-2-4-10-5-6/h2,4-5,7,9H,1,3H2/t7-/m1/s1
InChIKeyPSUPYJFQJCXXPN-SSDOTTSWSA-N
XLogP1.94
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.60
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

4-chloro-1-(furan-3-yl)butan-1-ol
CID 66045175
(1R)-1-(furan-3-yl)propane-1,3-diol
CID 124583240
(1S)-1-(furan-3-yl)butane-1,4-diol
CID 129362358
4,4,4-trifluoro-1-(furan-3-yl)butan-1-ol
CID 64567375
1-(furan-3-yl)nonadecan-1-ol
CID 10712867
1,2-bis(furan-3-yl)ethanol
CID 83172033
CID 134942666
CID 134942666
1-(furan-3-yl)but-3-yn-1-ol
CID 11252037
1-(furan-3-yl)-3-(2-methylphenyl)propan-1-ol
CID 105097163
1-[(4-chlorophenyl)methyl]-3-[3-(furan-3-yl)-3-hydroxypropyl]urea
CID 71804506
1-[(4-chlorophenyl)methyl]-3-[(3R)-3-(furan-3-yl)-3-hydroxypropyl]urea
CID 97106415
(1S)-1-(furan-3-yl)pent-3-yn-1-ol
CID 11321039

Frequently Asked Questions

What is the IUPAC name of (1R)-3-chloro-1-(furan-3-yl)propan-1-ol?
The IUPAC name of (1R)-3-chloro-1-(furan-3-yl)propan-1-ol (CID 55298538) is (1R)-3-chloro-1-(furan-3-yl)propan-1-ol.
What is the SMILES notation for (1R)-3-chloro-1-(furan-3-yl)propan-1-ol?
The canonical SMILES for (1R)-3-chloro-1-(furan-3-yl)propan-1-ol is O[C@H](CCCl)c1ccoc1.
What is the InChIKey of (1R)-3-chloro-1-(furan-3-yl)propan-1-ol?
The InChIKey is PSUPYJFQJCXXPN-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H9ClO2/c8-3-1-7(9)6-2-4-10-5-6/h2,4-5,7,9H,1,3H2/t7-/m1/s1.
What are the key properties of (1R)-3-chloro-1-(furan-3-yl)propan-1-ol?
(1R)-3-chloro-1-(furan-3-yl)propan-1-ol has a molecular weight of 160.60 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-chloro-1-(furan-3-yl)propan-1-ol is sourced from PubChem (CID 55298538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).