(4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane

C10H16O2 — CID 163520264

IUPAC(4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane
SMILESC[C@H]1CCOC(C2=CCCO2)C1
InChIInChI=1S/C10H16O2/c1-8-4-6-12-10(7-8)9-3-2-5-11-9/h3,8,10H,2,4-7H2,1H3/t8-,10?/m0/s1
InChIKeyDKFCAOPGQAJGRF-PEHGTWAWSA-N
MW168.24 g/mol
LogP2.11
Rot. Bonds1

About (4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane

(4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane (PubChem CID 163520264) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane.

Molecular Properties

Compound Name(4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane
PubChem CID163520264
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane
SMILESC[C@H]1CCOC(C2=CCCO2)C1
InChIInChI=1S/C10H16O2/c1-8-4-6-12-10(7-8)9-3-2-5-11-9/h3,8,10H,2,4-7H2,1H3/t8-,10?/m0/s1
InChIKeyDKFCAOPGQAJGRF-PEHGTWAWSA-N
XLogP2.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane?
The IUPAC name of (4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane (CID 163520264) is (4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane.
What is the SMILES notation for (4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane?
The canonical SMILES for (4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane is C[C@H]1CCOC(C2=CCCO2)C1.
What is the InChIKey of (4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane?
The InChIKey is DKFCAOPGQAJGRF-PEHGTWAWSA-N. The full InChI is InChI=1S/C10H16O2/c1-8-4-6-12-10(7-8)9-3-2-5-11-9/h3,8,10H,2,4-7H2,1H3/t8-,10?/m0/s1.
What are the key properties of (4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane?
(4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane has a molecular weight of 168.24 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-(2,3-dihydrofuran-5-yl)-4-methyloxane is sourced from PubChem (CID 163520264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).