4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole

C10H13NO — CID 143251998

IUPAC4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole
SMILESC/C=C\c1oc(C)nc1C1CC1
InChIInChI=1S/C10H13NO/c1-3-4-9-10(8-5-6-8)11-7(2)12-9/h3-4,8H,5-6H2,1-2H3/b4-3-
InChIKeyCWBLJHHKNJUQJZ-ARJAWSKDSA-N
MW163.22 g/mol
LogP2.89
Rot. Bonds2

About 4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole

4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole (PubChem CID 143251998) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole.

Molecular Properties

Compound Name4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole
PubChem CID143251998
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole
SMILESC/C=C\c1oc(C)nc1C1CC1
InChIInChI=1S/C10H13NO/c1-3-4-9-10(8-5-6-8)11-7(2)12-9/h3-4,8H,5-6H2,1-2H3/b4-3-
InChIKeyCWBLJHHKNJUQJZ-ARJAWSKDSA-N
XLogP2.89
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-Cyclopropyl-2,5-dimethyl-1,3-oxazole
CID 15176134
2-(5-Ethyl-7-fluorocyclohepta-1,3,6-trien-1-yl)-7-methyl-5-(trifluoromethyl)-8,9-dihydrocycloocta[d][1,3]oxazole
CID 123637538
4-Cyclohexyl-5-(5-fluoro-4,5-dimethylcyclohexa-1,3-dien-1-yl)-2-methyl-1,3-oxazole
CID 142195630
6-Fluoro-2-methoxy-5-methyl-4,5-dihydro-1,3-benzoxazole
CID 163936869
2,4-Dicyclopropyl-5-ethenyl-1,3-oxazole
CID 121218330
5-[(E)-2-(4-tert-butylcyclohexen-1-yl)ethenyl]-2,4-dicyclopropyl-1,3-oxazole
CID 178339217
2,4,4,5,5-Pentamethyl-1,3-benzoxazole
CID 69667197
2-methyl-4H-1,3-benzoxazol-5-one
CID 70067561
2-Methyl-4,5-dihydro-1,3-benzoxazole-6-thiol
CID 88944833
5-[(1Z)-buta-1,3-dienyl]-4-ethyl-2-methyl-1,3-oxazole
CID 88993614
2-Methyl-4,5-dihydro-1,3-benzoxazol-6-ol
CID 89152971
5-[(Z)-but-2-en-2-yl]-4-ethenyl-2-methyl-1,3-oxazole
CID 89590902

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole?
The IUPAC name of 4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole (CID 143251998) is 4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole.
What is the SMILES notation for 4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole?
The canonical SMILES for 4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole is C/C=C\c1oc(C)nc1C1CC1.
What is the InChIKey of 4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole?
The InChIKey is CWBLJHHKNJUQJZ-ARJAWSKDSA-N. The full InChI is InChI=1S/C10H13NO/c1-3-4-9-10(8-5-6-8)11-7(2)12-9/h3-4,8H,5-6H2,1-2H3/b4-3-.
What are the key properties of 4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole?
4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole has a molecular weight of 163.22 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole is sourced from PubChem (CID 143251998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).