(4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane

C9H18O — CID 158086549

IUPAC(4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane
SMILESCOCC1C(C)C(C)[C@H]1C
InChIInChI=1S/C9H18O/c1-6-7(2)9(5-10-4)8(6)3/h6-9H,5H2,1-4H3/t6?,7-,8?,9?/m1/s1
InChIKeyFNOWGHPSRFORIU-LDIRUYLGSA-N
MW142.24 g/mol
LogP2.17
Rot. Bonds2

About (4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane

(4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane (PubChem CID 158086549) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is (4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane.

Molecular Properties

Compound Name(4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane
PubChem CID158086549
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name(4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane
SMILESCOCC1C(C)C(C)[C@H]1C
InChIInChI=1S/C9H18O/c1-6-7(2)9(5-10-4)8(6)3/h6-9H,5H2,1-4H3/t6?,7-,8?,9?/m1/s1
InChIKeyFNOWGHPSRFORIU-LDIRUYLGSA-N
XLogP2.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane?
The IUPAC name of (4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane (CID 158086549) is (4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane.
What is the SMILES notation for (4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane?
The canonical SMILES for (4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane is COCC1C(C)C(C)[C@H]1C.
What is the InChIKey of (4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane?
The InChIKey is FNOWGHPSRFORIU-LDIRUYLGSA-N. The full InChI is InChI=1S/C9H18O/c1-6-7(2)9(5-10-4)8(6)3/h6-9H,5H2,1-4H3/t6?,7-,8?,9?/m1/s1.
What are the key properties of (4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane?
(4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane has a molecular weight of 142.24 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane is sourced from PubChem (CID 158086549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).