(4R)-4-methoxy-2,2-dimethyloxane

C8H16O2 — CID 170120982

IUPAC(4R)-4-methoxy-2,2-dimethyloxane
SMILESCO[C@@H]1CCOC(C)(C)C1
InChIInChI=1S/C8H16O2/c1-8(2)6-7(9-3)4-5-10-8/h7H,4-6H2,1-3H3/t7-/m1/s1
InChIKeyPXCAUUUCHSVUEC-SSDOTTSWSA-N
MW144.21 g/mol
LogP1.59
Rot. Bonds1

About (4R)-4-methoxy-2,2-dimethyloxane

(4R)-4-methoxy-2,2-dimethyloxane (PubChem CID 170120982) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (4R)-4-methoxy-2,2-dimethyloxane.

Molecular Properties

Compound Name(4R)-4-methoxy-2,2-dimethyloxane
PubChem CID170120982
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(4R)-4-methoxy-2,2-dimethyloxane
SMILESCO[C@@H]1CCOC(C)(C)C1
InChIInChI=1S/C8H16O2/c1-8(2)6-7(9-3)4-5-10-8/h7H,4-6H2,1-3H3/t7-/m1/s1
InChIKeyPXCAUUUCHSVUEC-SSDOTTSWSA-N
XLogP1.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-methoxy-2,2-dimethyloxolane
CID 118600677
(2,2-dimethyloxan-4-yl)azanium chloride
CID 86675380
N-(2,2-dimethyloxan-4-yl)-4-methoxypyrrolidine-2-carboxamide
CID 83033104
(4R,6R)-4-methoxy-1-oxa-8-azaspiro[5.5]undecan-8-amine
CID 129496915
(2,2-dimethyloxan-4-yl)methanamine
CID 13202183
1-(2,2-dimethyloxan-4-yl)cyclopropan-1-amine
CID 83905727
(2,2-dimethyloxan-4-yl)methyl-methylazanide
CID 155624773
2-[(4R)-2,2-dimethyloxan-4-yl]ethanamine
CID 919149
3-N-(2,2-dimethyloxan-4-yl)butane-2,3-diamine
CID 130574119
2-[(2,2-dimethyloxan-4-yl)amino]-1-(4-methoxyphenyl)ethanol
CID 13438548
methyl (E)-3-[(2,2-dimethyloxan-4-yl)amino]prop-2-enoate
CID 103261145
2'-methoxyspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]
CID 76602176

Frequently Asked Questions

What is the IUPAC name of (4R)-4-methoxy-2,2-dimethyloxane?
The IUPAC name of (4R)-4-methoxy-2,2-dimethyloxane (CID 170120982) is (4R)-4-methoxy-2,2-dimethyloxane.
What is the SMILES notation for (4R)-4-methoxy-2,2-dimethyloxane?
The canonical SMILES for (4R)-4-methoxy-2,2-dimethyloxane is CO[C@@H]1CCOC(C)(C)C1.
What is the InChIKey of (4R)-4-methoxy-2,2-dimethyloxane?
The InChIKey is PXCAUUUCHSVUEC-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16O2/c1-8(2)6-7(9-3)4-5-10-8/h7H,4-6H2,1-3H3/t7-/m1/s1.
What are the key properties of (4R)-4-methoxy-2,2-dimethyloxane?
(4R)-4-methoxy-2,2-dimethyloxane has a molecular weight of 144.21 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methoxy-2,2-dimethyloxane is sourced from PubChem (CID 170120982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).