[(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate

C11H19NO4 — CID 100762559

IUPAC[(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate
SMILESO=C(NC[C@@H]1CCCO1)OC[C@H]1CCCO1
InChIInChI=1S/C11H19NO4/c13-11(12-7-9-3-1-5-14-9)16-8-10-4-2-6-15-10/h9-10H,1-8H2,(H,12,13)/t9-,10+/m0/s1
InChIKeyBJLWGFPRUWJSPA-VHSXEESVSA-N
MW229.28 g/mol
LogP1.07
Rot. Bonds4

About [(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate

[(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate (PubChem CID 100762559) has the molecular formula C11H19NO4 and a molecular weight of 229.28 g/mol. Its IUPAC name is [(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate.

Molecular Properties

Compound Name[(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate
PubChem CID100762559
Molecular FormulaC11H19NO4
Molecular Weight229.28 g/mol
Exact Mass229.13
IUPAC Name[(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate
SMILESO=C(NC[C@@H]1CCCO1)OC[C@H]1CCCO1
InChIInChI=1S/C11H19NO4/c13-11(12-7-9-3-1-5-14-9)16-8-10-4-2-6-15-10/h9-10H,1-8H2,(H,12,13)/t9-,10+/m0/s1
InChIKeyBJLWGFPRUWJSPA-VHSXEESVSA-N
XLogP1.07
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(2S)-oxolan-2-yl]methylcarbamic acid
CID 69040354
2-oxo-2-(oxolan-2-ylmethoxy)acetic acid
CID 154107225
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
oxolan-2-ylmethyl N-(2-methyl-4-oxopentan-3-yl)carbamate
CID 54390356
[(2R)-oxolan-2-yl]methyl propanoate
CID 36691172
oxolan-2-ylmethyl N-(2-phenylsulfanylethyl)carbamate
CID 119038406
[(2R)-oxolan-2-yl]methyl N-(2-phenylsulfanylethyl)carbamate
CID 100762774
2-amino-N-(oxolan-2-ylmethyl)propanamide
CID 24697469
2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide
CID 114995836
(2S)-2-amino-N-(oxolan-2-ylmethyl)propanamide
CID 61145996
1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide
CID 60867408
3-methyl-2-(oxolan-2-ylmethoxycarbonylamino)butanoic acid
CID 18917778

Frequently Asked Questions

What is the IUPAC name of [(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate?
The IUPAC name of [(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate (CID 100762559) is [(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate.
What is the SMILES notation for [(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate?
The canonical SMILES for [(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate is O=C(NC[C@@H]1CCCO1)OC[C@H]1CCCO1.
What is the InChIKey of [(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate?
The InChIKey is BJLWGFPRUWJSPA-VHSXEESVSA-N. The full InChI is InChI=1S/C11H19NO4/c13-11(12-7-9-3-1-5-14-9)16-8-10-4-2-6-15-10/h9-10H,1-8H2,(H,12,13)/t9-,10+/m0/s1.
What are the key properties of [(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate?
[(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate has a molecular weight of 229.28 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate is sourced from PubChem (CID 100762559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).