5-pentyl-1,3-oxazolidine

C8H17NO — CID 67960435

IUPAC5-pentyl-1,3-oxazolidine
SMILESCCCCCC1CNCO1
InChIInChI=1S/C8H17NO/c1-2-3-4-5-8-6-9-7-10-8/h8-9H,2-7H2,1H3
InChIKeyGMGDZASLAZISBW-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.51
Rot. Bonds4

About 5-pentyl-1,3-oxazolidine

5-pentyl-1,3-oxazolidine (PubChem CID 67960435) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 5-pentyl-1,3-oxazolidine.

Molecular Properties

Compound Name5-pentyl-1,3-oxazolidine
PubChem CID67960435
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name5-pentyl-1,3-oxazolidine
SMILESCCCCCC1CNCO1
InChIInChI=1S/C8H17NO/c1-2-3-4-5-8-6-9-7-10-8/h8-9H,2-7H2,1H3
InChIKeyGMGDZASLAZISBW-UHFFFAOYSA-N
XLogP1.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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(2R)-2-dodecylmorpholine
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azane;2-decylmorpholine;hydroiodide
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(2R)-2-pentyloxirane
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2-ethyl-6-heptylmorpholine
CID 65122672
(2R)-2-octadecyloxirane
CID 98043533
2-tetratetracontyloxirane
CID 102093754
2-tetradecyloxirane
CID 23741
2-hexadecyloxirane;2-hexyloxirane
CID 161227178
(2S)-2-pentadecyloxirane
CID 10706151
2-hexatetracontyloxirane
CID 102093756

Frequently Asked Questions

What is the IUPAC name of 5-pentyl-1,3-oxazolidine?
The IUPAC name of 5-pentyl-1,3-oxazolidine (CID 67960435) is 5-pentyl-1,3-oxazolidine.
What is the SMILES notation for 5-pentyl-1,3-oxazolidine?
The canonical SMILES for 5-pentyl-1,3-oxazolidine is CCCCCC1CNCO1.
What is the InChIKey of 5-pentyl-1,3-oxazolidine?
The InChIKey is GMGDZASLAZISBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-3-4-5-8-6-9-7-10-8/h8-9H,2-7H2,1H3.
What are the key properties of 5-pentyl-1,3-oxazolidine?
5-pentyl-1,3-oxazolidine has a molecular weight of 143.23 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pentyl-1,3-oxazolidine is sourced from PubChem (CID 67960435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).