1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane

C12H24O — CID 126576854

IUPAC1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane
SMILESCC(C)(C)OCC1C(C)(C)C1(C)C
InChIInChI=1S/C12H24O/c1-10(2,3)13-8-9-11(4,5)12(9,6)7/h9H,8H2,1-7H3
InChIKeyRYRJCRXXJCTYKC-UHFFFAOYSA-N
MW184.32 g/mol
LogP3.48
Rot. Bonds2

About 1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane

1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane (PubChem CID 126576854) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is 1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane.

Molecular Properties

Compound Name1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane
PubChem CID126576854
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane
SMILESCC(C)(C)OCC1C(C)(C)C1(C)C
InChIInChI=1S/C12H24O/c1-10(2,3)13-8-9-11(4,5)12(9,6)7/h9H,8H2,1-7H3
InChIKeyRYRJCRXXJCTYKC-UHFFFAOYSA-N
XLogP3.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.32
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-dimethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclohexane
CID 56980867
1,1,2,2-tetramethyl-3-(propan-2-yloxymethyl)cyclopropane
CID 153422434
1,1-dimethyl-2-[(2-methylpropan-2-yl)oxymethyl]-4-prop-1-enylidenecyclobutane
CID 167543456
(1S)-1-tert-butyl-2-[(2-methylpropan-2-yl)oxymethyl]cyclopropane
CID 140898338
2,3-dimethyl-2-[(2-methylpropan-2-yl)oxymethyl]aziridine
CID 130440854
3,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]butane
CID 546092
2-(1,2-13C2)ethoxy-2-(113C)methyl(1,2,3-13C3)propane
CID 71309473
2-ethoxy-2-methylpropane
CID 12512
2-ethoxy-2-(113C)methyl(1,3-13C2)propane
CID 71308925
4-ethyl-2,2,3-trimethyl-6-[(2-methylpropan-2-yl)oxymethyl]morpholine
CID 144724374
7,7-dimethyl-1-[(2-methylpropan-2-yl)oxy]octane
CID 22907243
1,3-dimethyl-5-[(2-methylpropan-2-yl)oxymethyl]-1,3-diazinane
CID 71100466

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane?
The IUPAC name of 1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane (CID 126576854) is 1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane.
What is the SMILES notation for 1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane?
The canonical SMILES for 1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane is CC(C)(C)OCC1C(C)(C)C1(C)C.
What is the InChIKey of 1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane?
The InChIKey is RYRJCRXXJCTYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O/c1-10(2,3)13-8-9-11(4,5)12(9,6)7/h9H,8H2,1-7H3.
What are the key properties of 1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane?
1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane has a molecular weight of 184.32 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclopropane is sourced from PubChem (CID 126576854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).