(2R)-2-(3-fluoropropoxy)propan-1-ol

C6H13FO2 — CID 173074713

IUPAC(2R)-2-(3-fluoropropoxy)propan-1-ol
SMILESC[C@H](CO)OCCCF
InChIInChI=1S/C6H13FO2/c1-6(5-8)9-4-2-3-7/h6,8H,2-5H2,1H3/t6-/m1/s1
InChIKeyXWASBUSECJWNPM-ZCFIWIBFSA-N
MW136.17 g/mol
LogP0.74
Rot. Bonds5

About (2R)-2-(3-fluoropropoxy)propan-1-ol

(2R)-2-(3-fluoropropoxy)propan-1-ol (PubChem CID 173074713) has the molecular formula C6H13FO2 and a molecular weight of 136.17 g/mol. Its IUPAC name is (2R)-2-(3-fluoropropoxy)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(3-fluoropropoxy)propan-1-ol
PubChem CID173074713
Molecular FormulaC6H13FO2
Molecular Weight136.17 g/mol
Exact Mass136.09
IUPAC Name(2R)-2-(3-fluoropropoxy)propan-1-ol
SMILESC[C@H](CO)OCCCF
InChIInChI=1S/C6H13FO2/c1-6(5-8)9-4-2-3-7/h6,8H,2-5H2,1H3/t6-/m1/s1
InChIKeyXWASBUSECJWNPM-ZCFIWIBFSA-N
XLogP0.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.17
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-(2-hydroxyethoxy)propan-1-ol
CID 87093044
methane;2-octadecoxypropan-1-ol
CID 178185801
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 88651680
(2R)-2-(2-methoxyethoxy)propan-1-ol
CID 118089106
2-[2-[2-[2-(2-octadecoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
CID 11478535
2-[2-[2-[2-(2-decoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
CID 139973297
2-(2-heptoxypropoxy)propan-1-ol
CID 90302123
2-butoxyethanol;2-butoxypropan-1-ol
CID 162121003
2-[2-(2-tetradecoxypropoxy)propoxy]propan-1-ol
CID 11234638
2-[2-(2-hexoxypropoxy)propoxy]propan-1-ol
CID 87247027
2-[2-(6-methylheptoxy)propoxy]propan-1-ol
CID 154124865
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol
CID 78062387

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-fluoropropoxy)propan-1-ol?
The IUPAC name of (2R)-2-(3-fluoropropoxy)propan-1-ol (CID 173074713) is (2R)-2-(3-fluoropropoxy)propan-1-ol.
What is the SMILES notation for (2R)-2-(3-fluoropropoxy)propan-1-ol?
The canonical SMILES for (2R)-2-(3-fluoropropoxy)propan-1-ol is C[C@H](CO)OCCCF.
What is the InChIKey of (2R)-2-(3-fluoropropoxy)propan-1-ol?
The InChIKey is XWASBUSECJWNPM-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H13FO2/c1-6(5-8)9-4-2-3-7/h6,8H,2-5H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-2-(3-fluoropropoxy)propan-1-ol?
(2R)-2-(3-fluoropropoxy)propan-1-ol has a molecular weight of 136.17 g/mol, XLogP of 0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-fluoropropoxy)propan-1-ol is sourced from PubChem (CID 173074713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).