3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one

C10H17NO2 — CID 132821450

IUPAC3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one
SMILESCCCC/C(C)=C\N1CCOC1=O
InChIInChI=1S/C10H17NO2/c1-3-4-5-9(2)8-11-6-7-13-10(11)12/h8H,3-7H2,1-2H3/b9-8-
InChIKeyRPNIDLJABNBASP-HJWRWDBZSA-N
MW183.25 g/mol
LogP2.53
Rot. Bonds4

About 3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one

3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one (PubChem CID 132821450) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one
PubChem CID132821450
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one
SMILESCCCC/C(C)=C\N1CCOC1=O
InChIInChI=1S/C10H17NO2/c1-3-4-5-9(2)8-11-6-7-13-10(11)12/h8H,3-7H2,1-2H3/b9-8-
InChIKeyRPNIDLJABNBASP-HJWRWDBZSA-N
XLogP2.53
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(E)-hex-1-enyl]-1,3-oxazolidin-2-one
CID 87893205
3-[(Z)-2-fluorohex-1-enyl]-1,3-oxazolidin-2-one
CID 177852176
3-(2-Methylprop-1-enyl)-1,3-oxazolidin-2-one
CID 11194390
3-(3-Methylbuta-1,2-dienyl)-1,3-oxazolidin-2-one
CID 86054626
3-[(E)-hept-1-enyl]-1,3-oxazolidin-2-one
CID 101182543
3-[(E)-(2-methylidenecyclohexylidene)methyl]-1,3-oxazolidin-2-one
CID 101851561
3-[(Z)-[(2R,5R)-2,5-dimethylcyclohex-3-en-1-ylidene]methyl]-1,3-oxazolidin-2-one
CID 129396716
3-[(Z)-[(2S,5S)-2,5-dimethylcyclohex-3-en-1-ylidene]methyl]-1,3-oxazolidin-2-one
CID 129396778
3-[(Z)-2-bromohept-1-enyl]-1,3-oxazolidin-2-one
CID 134875204
3-[(E)-2-bromohept-1-enyl]-1,3-oxazolidin-2-one
CID 134894141
3-(4,4-Dimethylpenta-1,2-dienyl)-1,3-oxazolidin-2-one
CID 135042004
(4S)-3-(2-cyclohexylideneethenyl)-4-propan-2-yl-1,3-oxazolidin-2-one
CID 135086468

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one (CID 132821450) is 3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one is CCCC/C(C)=C\N1CCOC1=O.
What is the InChIKey of 3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one?
The InChIKey is RPNIDLJABNBASP-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-4-5-9(2)8-11-6-7-13-10(11)12/h8H,3-7H2,1-2H3/b9-8-.
What are the key properties of 3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one?
3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one has a molecular weight of 183.25 g/mol, XLogP of 2.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-2-methylhex-1-enyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 132821450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).