(3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane

C10H18O2 — CID 162397947

IUPAC(3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane
SMILESCC1COCC1C1COC[C@@H]1C
InChIInChI=1S/C10H18O2/c1-7-3-11-5-9(7)10-6-12-4-8(10)2/h7-10H,3-6H2,1-2H3/t7-,8?,9?,10?/m0/s1
InChIKeyRZPVZCJWFYRXMG-KJTVYLTBSA-N
MW170.25 g/mol
LogP1.55
Rot. Bonds1

About (3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane

(3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane (PubChem CID 162397947) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is (3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane.

Molecular Properties

Compound Name(3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane
PubChem CID162397947
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name(3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane
SMILESCC1COCC1C1COC[C@@H]1C
InChIInChI=1S/C10H18O2/c1-7-3-11-5-9(7)10-6-12-4-8(10)2/h7-10H,3-6H2,1-2H3/t7-,8?,9?,10?/m0/s1
InChIKeyRZPVZCJWFYRXMG-KJTVYLTBSA-N
XLogP1.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Octahydro-3,3'-bifuran
CID 5247057
3-(Ethoxymethyl)-4-(methoxymethyl)-2-(1-propoxypropan-2-yl)oxolane
CID 18346293
4-Methyl-1,3,3a,4,5,7,8,8a-octahydrofuro[3,4-d]oxepine
CID 58271297
3-(3-Methyl-1-propan-2-yloxybutan-2-yl)oxolane
CID 58499108
3-(2-Methoxy-2-methylpropyl)oxolane
CID 58555298
3-Methyl-2-(oxolan-3-yl)butan-1-ol
CID 84064554
3-(1-Propan-2-yloxybutan-2-yl)oxolane
CID 89109261
3-(1-Ethoxybutan-2-yl)oxolane
CID 90791206
3-(1-Ethoxy-3-methylbutan-2-yl)oxolane
CID 91168167
3-(1-Ethoxypropan-2-yl)oxolane
CID 91264200
Ethane;3-methyl-2-(oxolan-3-yl)butan-1-ol
CID 156743156
(3R)-3-methyl-4-(oxolan-3-ylmethyl)oxolane
CID 169182793

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane?
The IUPAC name of (3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane (CID 162397947) is (3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane.
What is the SMILES notation for (3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane?
The canonical SMILES for (3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane is CC1COCC1C1COC[C@@H]1C.
What is the InChIKey of (3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane?
The InChIKey is RZPVZCJWFYRXMG-KJTVYLTBSA-N. The full InChI is InChI=1S/C10H18O2/c1-7-3-11-5-9(7)10-6-12-4-8(10)2/h7-10H,3-6H2,1-2H3/t7-,8?,9?,10?/m0/s1.
What are the key properties of (3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane?
(3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane has a molecular weight of 170.25 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-4-(4-methyloxolan-3-yl)oxolane is sourced from PubChem (CID 162397947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).