(4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole

C7H12ClNO — CID 11240657

IUPAC(4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
SMILESCC(C)[C@H]1COC(CCl)=N1
InChIInChI=1S/C7H12ClNO/c1-5(2)6-4-10-7(3-8)9-6/h5-6H,3-4H2,1-2H3/t6-/m1/s1
InChIKeySTHGZAOXDUOTAD-ZCFIWIBFSA-N
MW161.63 g/mol
LogP1.68
Rot. Bonds2

About (4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole

(4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole (PubChem CID 11240657) has the molecular formula C7H12ClNO and a molecular weight of 161.63 g/mol. Its IUPAC name is (4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
PubChem CID11240657
Molecular FormulaC7H12ClNO
Molecular Weight161.63 g/mol
Exact Mass161.06
IUPAC Name(4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
SMILESCC(C)[C@H]1COC(CCl)=N1
InChIInChI=1S/C7H12ClNO/c1-5(2)6-4-10-7(3-8)9-6/h5-6H,3-4H2,1-2H3/t6-/m1/s1
InChIKeySTHGZAOXDUOTAD-ZCFIWIBFSA-N
XLogP1.68
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.63
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole?
The IUPAC name of (4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole (CID 11240657) is (4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole is CC(C)[C@H]1COC(CCl)=N1.
What is the InChIKey of (4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole?
The InChIKey is STHGZAOXDUOTAD-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12ClNO/c1-5(2)6-4-10-7(3-8)9-6/h5-6H,3-4H2,1-2H3/t6-/m1/s1.
What are the key properties of (4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole?
(4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole has a molecular weight of 161.63 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 11240657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).