2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine

C11H15NO — CID 15368063

IUPAC2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine
SMILESCC(C)C1COC(=C2C=CC=C2)N1
InChIInChI=1S/C11H15NO/c1-8(2)10-7-13-11(12-10)9-5-3-4-6-9/h3-6,8,10,12H,7H2,1-2H3
InChIKeyQTVRQKAHGPLJAF-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.97
Rot. Bonds1

About 2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine

2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine (PubChem CID 15368063) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine.

Molecular Properties

Compound Name2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine
PubChem CID15368063
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine
SMILESCC(C)C1COC(=C2C=CC=C2)N1
InChIInChI=1S/C11H15NO/c1-8(2)10-7-13-11(12-10)9-5-3-4-6-9/h3-6,8,10,12H,7H2,1-2H3
InChIKeyQTVRQKAHGPLJAF-UHFFFAOYSA-N
XLogP1.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trimethyl-[(5E)-5-(4-propan-2-yl-1,3-oxazolidin-2-ylidene)cyclopenta-1,3-dien-1-yl]silane
CID 135039296
4-propan-2-yl-1,3-oxazolidine-2-thione
CID 3468453
ethane;4-propan-2-yl-1,3-oxazolidin-2-one
CID 143133628
diphenyl-[(5E)-5-[(4S)-4-propan-2-yl-1,3-oxazolidin-2-ylidene]-4-trimethylsilylcyclopenta-1,3-dien-1-yl]phosphane
CID 138968825
(5S,14S)-5,14-di(propan-2-yl)-3,16-dioxa-21,22-dithia-6,13-diazatricyclo[16.2.1.18,11]docosa-1(20),8,10,18-tetraene-2,7,12,17-tetrone
CID 11167500
6-ethyl-3-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine
CID 82230354
(5S)-3-methoxy-5-propan-2-ylmorpholin-2-one
CID 10797303
4-[(1R)-1-fluoroethyl]-1,3-oxazolidin-2-one
CID 139507497
5-methyl-2-propan-2-yl-2,3-dihydro-1H-pyrrole
CID 55285988
(3S,6S)-6-amino-3-propan-2-yl-1,4-oxazocan-5-one
CID 131123001
(2R,4S)-2-cyclohexyl-4-propan-2-yl-1,3-oxazolidine
CID 131847789
dioxomolybdenum;bis((6E)-6-[(4R)-4-ethyl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one)
CID 11752543

Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine?
The IUPAC name of 2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine (CID 15368063) is 2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine.
What is the SMILES notation for 2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine?
The canonical SMILES for 2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine is CC(C)C1COC(=C2C=CC=C2)N1.
What is the InChIKey of 2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine?
The InChIKey is QTVRQKAHGPLJAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8(2)10-7-13-11(12-10)9-5-3-4-6-9/h3-6,8,10,12H,7H2,1-2H3.
What are the key properties of 2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine?
2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine has a molecular weight of 177.25 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidine is sourced from PubChem (CID 15368063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).