(4R)-4-fluoro-2-propylpentan-1-ol

C8H17FO — CID 176624493

IUPAC(4R)-4-fluoro-2-propylpentan-1-ol
SMILESCCCC(CO)C[C@@H](C)F
InChIInChI=1S/C8H17FO/c1-3-4-8(6-10)5-7(2)9/h7-8,10H,3-6H2,1-2H3/t7-,8?/m1/s1
InChIKeyUFYSODDRDHQJKM-GVHYBUMESA-N
MW148.22 g/mol
LogP2.14
Rot. Bonds5

About (4R)-4-fluoro-2-propylpentan-1-ol

(4R)-4-fluoro-2-propylpentan-1-ol (PubChem CID 176624493) has the molecular formula C8H17FO and a molecular weight of 148.22 g/mol. Its IUPAC name is (4R)-4-fluoro-2-propylpentan-1-ol.

Molecular Properties

Compound Name(4R)-4-fluoro-2-propylpentan-1-ol
PubChem CID176624493
Molecular FormulaC8H17FO
Molecular Weight148.22 g/mol
Exact Mass148.13
IUPAC Name(4R)-4-fluoro-2-propylpentan-1-ol
SMILESCCCC(CO)C[C@@H](C)F
InChIInChI=1S/C8H17FO/c1-3-4-8(6-10)5-7(2)9/h7-8,10H,3-6H2,1-2H3/t7-,8?/m1/s1
InChIKeyUFYSODDRDHQJKM-GVHYBUMESA-N
XLogP2.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.22
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R,4R)-4-methyl-2-propylhexan-1-ol
CID 92950667
2-propan-2-yl-4-propylpentane-1,5-diol
CID 18794987
4,6-dimethyl-2-propylheptan-1-ol
CID 122367214
4,5,5-trimethyl-2-propylhexan-1-ol
CID 156689445
2-[(2R,4R)-2,4-dimethylheptyl]propane-1,3-diol
CID 10655741
4-ethyl-2-pentylheptan-1-ol
CID 23315856
5-ethyl-2-fluoro-4-methyl-7-propyldecane
CID 166725532
ethane;3-propylhexan-1-ol
CID 142096808
2-(propan-2-yloxymethyl)pentan-1-ol
CID 123951755
2-(2-methylpropyl)heptan-1-ol
CID 66058548
4,8-bis(hydroxymethyl)undecan-6-one
CID 174613691
2-(2-methylpropyl)undecan-1-ol
CID 66059386

Frequently Asked Questions

What is the IUPAC name of (4R)-4-fluoro-2-propylpentan-1-ol?
The IUPAC name of (4R)-4-fluoro-2-propylpentan-1-ol (CID 176624493) is (4R)-4-fluoro-2-propylpentan-1-ol.
What is the SMILES notation for (4R)-4-fluoro-2-propylpentan-1-ol?
The canonical SMILES for (4R)-4-fluoro-2-propylpentan-1-ol is CCCC(CO)C[C@@H](C)F.
What is the InChIKey of (4R)-4-fluoro-2-propylpentan-1-ol?
The InChIKey is UFYSODDRDHQJKM-GVHYBUMESA-N. The full InChI is InChI=1S/C8H17FO/c1-3-4-8(6-10)5-7(2)9/h7-8,10H,3-6H2,1-2H3/t7-,8?/m1/s1.
What are the key properties of (4R)-4-fluoro-2-propylpentan-1-ol?
(4R)-4-fluoro-2-propylpentan-1-ol has a molecular weight of 148.22 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-fluoro-2-propylpentan-1-ol is sourced from PubChem (CID 176624493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).