(4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine

C8H17NO — CID 130730837

IUPAC(4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine
SMILESCC(C)[C@@H]1COC(C)(C)N1
InChIInChI=1S/C8H17NO/c1-6(2)7-5-10-8(3,4)9-7/h6-7,9H,5H2,1-4H3/t7-/m0/s1
InChIKeyFKWHWVFMQIQAJZ-ZETCQYMHSA-N
MW143.23 g/mol
LogP1.37
Rot. Bonds1

About (4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine

(4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine (PubChem CID 130730837) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine.

Molecular Properties

Compound Name(4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine
PubChem CID130730837
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine
SMILESCC(C)[C@@H]1COC(C)(C)N1
InChIInChI=1S/C8H17NO/c1-6(2)7-5-10-8(3,4)9-7/h6-7,9H,5H2,1-4H3/t7-/m0/s1
InChIKeyFKWHWVFMQIQAJZ-ZETCQYMHSA-N
XLogP1.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine?
The IUPAC name of (4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine (CID 130730837) is (4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine.
What is the SMILES notation for (4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine?
The canonical SMILES for (4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine is CC(C)[C@@H]1COC(C)(C)N1.
What is the InChIKey of (4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine?
The InChIKey is FKWHWVFMQIQAJZ-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H17NO/c1-6(2)7-5-10-8(3,4)9-7/h6-7,9H,5H2,1-4H3/t7-/m0/s1.
What are the key properties of (4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine?
(4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine has a molecular weight of 143.23 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine is sourced from PubChem (CID 130730837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).