(2-methylpropan-2-yl)oxymethylcyclopentane

C10H20O — CID 20769008

IUPAC(2-methylpropan-2-yl)oxymethylcyclopentane
SMILESCC(C)(C)OCC1CCCC1
InChIInChI=1S/C10H20O/c1-10(2,3)11-8-9-6-4-5-7-9/h9H,4-8H2,1-3H3
InChIKeyIQWJOXAKSMGALP-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.99
Rot. Bonds2

About (2-methylpropan-2-yl)oxymethylcyclopentane

(2-methylpropan-2-yl)oxymethylcyclopentane (PubChem CID 20769008) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (2-methylpropan-2-yl)oxymethylcyclopentane.

Molecular Properties

Compound Name(2-methylpropan-2-yl)oxymethylcyclopentane
PubChem CID20769008
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(2-methylpropan-2-yl)oxymethylcyclopentane
SMILESCC(C)(C)OCC1CCCC1
InChIInChI=1S/C10H20O/c1-10(2,3)11-8-9-6-4-5-7-9/h9H,4-8H2,1-3H3
InChIKeyIQWJOXAKSMGALP-UHFFFAOYSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-methylpropan-2-yl)oxymethylcyclopentane?
The IUPAC name of (2-methylpropan-2-yl)oxymethylcyclopentane (CID 20769008) is (2-methylpropan-2-yl)oxymethylcyclopentane.
What is the SMILES notation for (2-methylpropan-2-yl)oxymethylcyclopentane?
The canonical SMILES for (2-methylpropan-2-yl)oxymethylcyclopentane is CC(C)(C)OCC1CCCC1.
What is the InChIKey of (2-methylpropan-2-yl)oxymethylcyclopentane?
The InChIKey is IQWJOXAKSMGALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-10(2,3)11-8-9-6-4-5-7-9/h9H,4-8H2,1-3H3.
What are the key properties of (2-methylpropan-2-yl)oxymethylcyclopentane?
(2-methylpropan-2-yl)oxymethylcyclopentane has a molecular weight of 156.27 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpropan-2-yl)oxymethylcyclopentane is sourced from PubChem (CID 20769008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).