(5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine

C7H15NO2 — CID 163940703

IUPAC(5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine
SMILESCC(C)[C@H]1ONOC1(C)C
InChIInChI=1S/C7H15NO2/c1-5(2)6-7(3,4)10-8-9-6/h5-6,8H,1-4H3/t6-/m1/s1
InChIKeyRQSMQKUMSFEDLG-ZCFIWIBFSA-N
MW145.20 g/mol
LogP1.26
Rot. Bonds1

About (5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine

(5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine (PubChem CID 163940703) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine.

Molecular Properties

Compound Name(5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine
PubChem CID163940703
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine
SMILESCC(C)[C@H]1ONOC1(C)C
InChIInChI=1S/C7H15NO2/c1-5(2)6-7(3,4)10-8-9-6/h5-6,8H,1-4H3/t6-/m1/s1
InChIKeyRQSMQKUMSFEDLG-ZCFIWIBFSA-N
XLogP1.26
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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(2R,4R)-2-methoxy-5,5-dimethyl-4-propan-2-yl-1,3,2-dioxaphosphinane
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(4S,6S)-3,3,4,6-tetramethyl-2-propan-2-yloxane
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CID 59459127
2-ethoxy-5,5-dimethyl-4-propan-2-yl-1,3,2-dioxaphosphinane
CID 12730263
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CID 134220008
(1S,4S,6R)-1-methyl-4-propan-2-yl-7-oxabicyclo[4.1.0]heptane
CID 91751113
2-but-2-ynyl-3,3-dimethyl-4-propan-2-yloxetane
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(Z,4S)-4-(4,4-dimethyl-5-propan-2-yl-1,3,2-dioxaborolan-2-yl)pent-2-ene-2-thiol
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(4R)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine
CID 130730837

Frequently Asked Questions

What is the IUPAC name of (5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine?
The IUPAC name of (5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine (CID 163940703) is (5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine.
What is the SMILES notation for (5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine?
The canonical SMILES for (5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine is CC(C)[C@H]1ONOC1(C)C.
What is the InChIKey of (5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine?
The InChIKey is RQSMQKUMSFEDLG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H15NO2/c1-5(2)6-7(3,4)10-8-9-6/h5-6,8H,1-4H3/t6-/m1/s1.
What are the key properties of (5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine?
(5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine has a molecular weight of 145.20 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-4,4-dimethyl-5-propan-2-yl-1,3,2-dioxazolidine is sourced from PubChem (CID 163940703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).