(5R)-2,3,4,5,6-pentamethyloxane

C10H20O — CID 59269885

IUPAC(5R)-2,3,4,5,6-pentamethyloxane
SMILESCC1OC(C)[C@H](C)C(C)C1C
InChIInChI=1S/C10H20O/c1-6-7(2)9(4)11-10(5)8(6)3/h6-10H,1-5H3/t6?,7-,8?,9?,10?/m1/s1
InChIKeyDLENZAYIWZDJFK-ZKMBLSCDSA-N
MW156.27 g/mol
LogP2.70
Rot. Bonds

About (5R)-2,3,4,5,6-pentamethyloxane

(5R)-2,3,4,5,6-pentamethyloxane (PubChem CID 59269885) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (5R)-2,3,4,5,6-pentamethyloxane.

Molecular Properties

Compound Name(5R)-2,3,4,5,6-pentamethyloxane
PubChem CID59269885
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(5R)-2,3,4,5,6-pentamethyloxane
SMILESCC1OC(C)[C@H](C)C(C)C1C
InChIInChI=1S/C10H20O/c1-6-7(2)9(4)11-10(5)8(6)3/h6-10H,1-5H3/t6?,7-,8?,9?,10?/m1/s1
InChIKeyDLENZAYIWZDJFK-ZKMBLSCDSA-N
XLogP2.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(5S)-3,4,5,6-tetramethyloxan-2-ol
CID 142821764
(3R,4R,6S)-2,4,5,6-tetramethyloxan-3-ol
CID 91529675
(2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium
CID 59027829
(2S,3R,4S,5S,6R)-2-ethyl-3,4,5,6-tetramethyloxane
CID 59944457
(3S,4R,6S)-2-ethyl-3,4,5,6-tetramethyloxane
CID 91273556
2-tert-butyl-3,4,5,6-tetramethyloxane
CID 20707638
(3S,6S)-2-ethyl-3,4,5,6-tetramethyloxane
CID 91456258
(3R,4S,6S)-2-ethyl-3,4,5,6-tetramethyloxane
CID 90919001
(2R,3S,4S,5S)-3-chloro-2,4,5-trimethyloxolane
CID 125452921
[(3S,4R,6S)-3,4,5,6-tetramethyloxan-2-yl]methanol
CID 157375693
[(2S,3S,4R,5S,6R)-3,4,5,6-tetramethyloxan-2-yl]methanol
CID 163662814
2-(1,1-difluoroethyl)-3,4,5,6-tetramethyloxane
CID 126702754

Frequently Asked Questions

What is the IUPAC name of (5R)-2,3,4,5,6-pentamethyloxane?
The IUPAC name of (5R)-2,3,4,5,6-pentamethyloxane (CID 59269885) is (5R)-2,3,4,5,6-pentamethyloxane.
What is the SMILES notation for (5R)-2,3,4,5,6-pentamethyloxane?
The canonical SMILES for (5R)-2,3,4,5,6-pentamethyloxane is CC1OC(C)[C@H](C)C(C)C1C.
What is the InChIKey of (5R)-2,3,4,5,6-pentamethyloxane?
The InChIKey is DLENZAYIWZDJFK-ZKMBLSCDSA-N. The full InChI is InChI=1S/C10H20O/c1-6-7(2)9(4)11-10(5)8(6)3/h6-10H,1-5H3/t6?,7-,8?,9?,10?/m1/s1.
What are the key properties of (5R)-2,3,4,5,6-pentamethyloxane?
(5R)-2,3,4,5,6-pentamethyloxane has a molecular weight of 156.27 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2,3,4,5,6-pentamethyloxane is sourced from PubChem (CID 59269885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).