[1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol

C10H18N2O2 — CID 143282838

IUPAC[1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol
SMILESC=C1NC[C@H](CN2CCCC2CO)O1
InChIInChI=1S/C10H18N2O2/c1-8-11-5-10(14-8)6-12-4-2-3-9(12)7-13/h9-11,13H,1-7H2/t9?,10-/m1/s1
InChIKeyLZZWCWUMKNXGST-QVDQXJPCSA-N
MW198.27 g/mol
LogP-0.10
Rot. Bonds3

About [1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol

[1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol (PubChem CID 143282838) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol
PubChem CID143282838
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol
SMILESC=C1NC[C@H](CN2CCCC2CO)O1
InChIInChI=1S/C10H18N2O2/c1-8-11-5-10(14-8)6-12-4-2-3-9(12)7-13/h9-11,13H,1-7H2/t9?,10-/m1/s1
InChIKeyLZZWCWUMKNXGST-QVDQXJPCSA-N
XLogP-0.10
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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[(2S)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
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Frequently Asked Questions

What is the IUPAC name of [1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol (CID 143282838) is [1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol is C=C1NC[C@H](CN2CCCC2CO)O1.
What is the InChIKey of [1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol?
The InChIKey is LZZWCWUMKNXGST-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-8-11-5-10(14-8)6-12-4-2-3-9(12)7-13/h9-11,13H,1-7H2/t9?,10-/m1/s1.
What are the key properties of [1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol?
[1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol has a molecular weight of 198.27 g/mol, XLogP of -0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 143282838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).