4-cyclopentyl-1,2-oxazole;ethane

C10H17NO — CID 142450092

IUPAC4-cyclopentyl-1,2-oxazole;ethane
SMILESCC.c1nocc1C1CCCC1
InChIInChI=1S/C8H11NO.C2H6/c1-2-4-7(3-1)8-5-9-10-6-8;1-2/h5-7H,1-4H2;1-2H3
InChIKeyBQIOCXZHACMJKM-UHFFFAOYSA-N
MW167.25 g/mol
LogP3.36
Rot. Bonds1

About 4-cyclopentyl-1,2-oxazole;ethane

4-cyclopentyl-1,2-oxazole;ethane (PubChem CID 142450092) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 4-cyclopentyl-1,2-oxazole;ethane.

Molecular Properties

Compound Name4-cyclopentyl-1,2-oxazole;ethane
PubChem CID142450092
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name4-cyclopentyl-1,2-oxazole;ethane
SMILESCC.c1nocc1C1CCCC1
InChIInChI=1S/C8H11NO.C2H6/c1-2-4-7(3-1)8-5-9-10-6-8;1-2/h5-7H,1-4H2;1-2H3
InChIKeyBQIOCXZHACMJKM-UHFFFAOYSA-N
XLogP3.36
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopentyl-1,2-oxazole
CID 142450093
4-cyclopropyl-1,2-oxazole
CID 123690360
4-piperidin-2-yl-1,2-oxazole
CID 82417112
1,3,5-tricyclopentylbenzene
CID 611596
2-[(5-cyclopentylpyrimidin-2-yl)amino]propanoic acid
CID 116975236
5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine
CID 116977251
4-cyclopentyloxy-1,2-oxazole
CID 117233385
2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine
CID 60870943
2-[(5-cyclohexylpyrimidin-2-yl)amino]propanoic acid
CID 116975237
1-cyclohexyl-N-(1,2-oxazol-4-ylmethyl)propan-1-amine
CID 62405925
5-cyclopentyl-3-fluoro-2-methylpyridine;ethane
CID 170761559
4-cyclohexylfuran-2-carbaldehyde;ethane
CID 142856925

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-1,2-oxazole;ethane?
The IUPAC name of 4-cyclopentyl-1,2-oxazole;ethane (CID 142450092) is 4-cyclopentyl-1,2-oxazole;ethane.
What is the SMILES notation for 4-cyclopentyl-1,2-oxazole;ethane?
The canonical SMILES for 4-cyclopentyl-1,2-oxazole;ethane is CC.c1nocc1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-1,2-oxazole;ethane?
The InChIKey is BQIOCXZHACMJKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO.C2H6/c1-2-4-7(3-1)8-5-9-10-6-8;1-2/h5-7H,1-4H2;1-2H3.
What are the key properties of 4-cyclopentyl-1,2-oxazole;ethane?
4-cyclopentyl-1,2-oxazole;ethane has a molecular weight of 167.25 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-1,2-oxazole;ethane is sourced from PubChem (CID 142450092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).