(1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol

C14H28O3 — CID 101238341

IUPAC(1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol
SMILESCCCC[C@@H](O)[C@@H]1CC[C@H]([C@@H](O)CCCC)O1
InChIInChI=1S/C14H28O3/c1-3-5-7-11(15)13-9-10-14(17-13)12(16)8-6-4-2/h11-16H,3-10H2,1-2H3/t11-,12+,13+,14-
InChIKeyHMRSBUNPXBQGBP-LVEBTZEWSA-N
MW244.37 g/mol
LogP2.64
Rot. Bonds8

About (1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol

(1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol (PubChem CID 101238341) has the molecular formula C14H28O3 and a molecular weight of 244.37 g/mol. Its IUPAC name is (1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol.

Molecular Properties

Compound Name(1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol
PubChem CID101238341
Molecular FormulaC14H28O3
Molecular Weight244.37 g/mol
Exact Mass244.20
IUPAC Name(1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol
SMILESCCCC[C@@H](O)[C@@H]1CC[C@H]([C@@H](O)CCCC)O1
InChIInChI=1S/C14H28O3/c1-3-5-7-11(15)13-9-10-14(17-13)12(16)8-6-4-2/h11-16H,3-10H2,1-2H3/t11-,12+,13+,14-
InChIKeyHMRSBUNPXBQGBP-LVEBTZEWSA-N
XLogP2.64
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.37
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-methyloxolan-2-yl)pentan-1-ol
CID 82837329
(1R)-1-[(2R,5R)-5-(iodomethyl)oxolan-2-yl]pentan-1-ol
CID 10851587
(1S)-1-[(2S,5R)-5-[(2S,5R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]undecan-1-ol
CID 11533144
1-(5-ethyloxolan-2-yl)tridecan-1-ol
CID 20670075
(1S,4S)-1-[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]-4-[(2S,5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]butane-1,4-diol
CID 11988735
(1S,4S)-1,4-bis[(2S,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]butane-1,4-diol
CID 25228527
5-(1-hydroxyhexyl)oxolane-2-carboxamide
CID 86258242
1-(5-methyloxolan-2-yl)butan-1-ol
CID 82837669
1-cyclopropylpentan-1-ol
CID 551238
1-(oxiran-2-yl)dodecan-1-ol
CID 14843341
(1S)-1-[(2S)-oxiran-2-yl]octan-1-ol
CID 10975958
1-(oxiran-2-yl)octadecan-1-ol
CID 57011592

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol?
The IUPAC name of (1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol (CID 101238341) is (1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol.
What is the SMILES notation for (1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol?
The canonical SMILES for (1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol is CCCC[C@@H](O)[C@@H]1CC[C@H]([C@@H](O)CCCC)O1.
What is the InChIKey of (1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol?
The InChIKey is HMRSBUNPXBQGBP-LVEBTZEWSA-N. The full InChI is InChI=1S/C14H28O3/c1-3-5-7-11(15)13-9-10-14(17-13)12(16)8-6-4-2/h11-16H,3-10H2,1-2H3/t11-,12+,13+,14-.
What are the key properties of (1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol?
(1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol has a molecular weight of 244.37 g/mol, XLogP of 2.64, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2S,5R)-5-[(1S)-1-hydroxypentyl]oxolan-2-yl]pentan-1-ol is sourced from PubChem (CID 101238341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).