(4R)-4-ethyl-2-pentyl-1,3-oxazolidine

C10H21NO — CID 10607282

IUPAC(4R)-4-ethyl-2-pentyl-1,3-oxazolidine
SMILESCCCCCC1N[C@H](CC)CO1
InChIInChI=1S/C10H21NO/c1-3-5-6-7-10-11-9(4-2)8-12-10/h9-11H,3-8H2,1-2H3/t9-,10?/m1/s1
InChIKeyWOLYUTIIHOODES-YHMJZVADSA-N
MW171.28 g/mol
LogP2.29
Rot. Bonds5

About (4R)-4-ethyl-2-pentyl-1,3-oxazolidine

(4R)-4-ethyl-2-pentyl-1,3-oxazolidine (PubChem CID 10607282) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (4R)-4-ethyl-2-pentyl-1,3-oxazolidine.

Molecular Properties

Compound Name(4R)-4-ethyl-2-pentyl-1,3-oxazolidine
PubChem CID10607282
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(4R)-4-ethyl-2-pentyl-1,3-oxazolidine
SMILESCCCCCC1N[C@H](CC)CO1
InChIInChI=1S/C10H21NO/c1-3-5-6-7-10-11-9(4-2)8-12-10/h9-11H,3-8H2,1-2H3/t9-,10?/m1/s1
InChIKeyWOLYUTIIHOODES-YHMJZVADSA-N
XLogP2.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.29
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

2-propyl-4-tridecyl-1,3-oxazolidine
CID 66910843
(2S,5S)-2-ethyl-5-pentylpyrrolidine
CID 71392396
(2R)-2-pentyloxirane
CID 11147691
2-tetratetracontyloxirane
CID 102093754
(2R,5S)-2,5-dipentylpyrrolidine
CID 15831903
(2R)-2-octadecyloxirane
CID 98043533
2-hexadecyloxirane;2-hexyloxirane
CID 161227178
(2S)-2-pentadecyloxirane
CID 10706151
2-hexatetracontyloxirane
CID 102093756
(3R)-3-tetradecyloxaziridine
CID 146036017
2-tetradecyloxirane
CID 23741
2-hexadecyloxirane;tetradecane
CID 174899291

Frequently Asked Questions

What is the IUPAC name of (4R)-4-ethyl-2-pentyl-1,3-oxazolidine?
The IUPAC name of (4R)-4-ethyl-2-pentyl-1,3-oxazolidine (CID 10607282) is (4R)-4-ethyl-2-pentyl-1,3-oxazolidine.
What is the SMILES notation for (4R)-4-ethyl-2-pentyl-1,3-oxazolidine?
The canonical SMILES for (4R)-4-ethyl-2-pentyl-1,3-oxazolidine is CCCCCC1N[C@H](CC)CO1.
What is the InChIKey of (4R)-4-ethyl-2-pentyl-1,3-oxazolidine?
The InChIKey is WOLYUTIIHOODES-YHMJZVADSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-5-6-7-10-11-9(4-2)8-12-10/h9-11H,3-8H2,1-2H3/t9-,10?/m1/s1.
What are the key properties of (4R)-4-ethyl-2-pentyl-1,3-oxazolidine?
(4R)-4-ethyl-2-pentyl-1,3-oxazolidine has a molecular weight of 171.28 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-ethyl-2-pentyl-1,3-oxazolidine is sourced from PubChem (CID 10607282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).