tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium

C11H21NO5Os — CID 175946854

IUPACtert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium
SMILESCC(C)(C)OC(=O)NC[C@]1(O)CCOC[C@H]1O.[Os]
InChIInChI=1S/C11H21NO5.Os/c1-10(2,3)17-9(14)12-7-11(15)4-5-16-6-8(11)13;/h8,13,15H,4-7H2,1-3H3,(H,12,14);/t8-,11-;/m1./s1
InChIKeyFULKHZWTYMCBOL-JHQAJZDGSA-N
MW437.52 g/mol
LogP0.02
Rot. Bonds2

About tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium

tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium (PubChem CID 175946854) has the molecular formula C11H21NO5Os and a molecular weight of 437.52 g/mol. Its IUPAC name is tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium.

Molecular Properties

Compound Nametert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium
PubChem CID175946854
Molecular FormulaC11H21NO5Os
Molecular Weight437.52 g/mol
Exact Mass439.10
IUPAC Nametert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium
SMILESCC(C)(C)OC(=O)NC[C@]1(O)CCOC[C@H]1O.[Os]
InChIInChI=1S/C11H21NO5.Os/c1-10(2,3)17-9(14)12-7-11(15)4-5-16-6-8(11)13;/h8,13,15H,4-7H2,1-3H3,(H,12,14);/t8-,11-;/m1./s1
InChIKeyFULKHZWTYMCBOL-JHQAJZDGSA-N
XLogP0.02
TPSA88.02 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.52
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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tert-butyl N-[[1-[amino(oxolan-3-yl)methyl]cyclopropyl]methyl]carbamate
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tert-butyl N-[(8-amino-1,4-dioxaspiro[4.5]decan-8-yl)methyl]carbamate
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tert-butyl N-(oxan-3-ylmethyl)carbamate
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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium?
The IUPAC name of tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium (CID 175946854) is tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium.
What is the SMILES notation for tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium?
The canonical SMILES for tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium is CC(C)(C)OC(=O)NC[C@]1(O)CCOC[C@H]1O.[Os].
What is the InChIKey of tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium?
The InChIKey is FULKHZWTYMCBOL-JHQAJZDGSA-N. The full InChI is InChI=1S/C11H21NO5.Os/c1-10(2,3)17-9(14)12-7-11(15)4-5-16-6-8(11)13;/h8,13,15H,4-7H2,1-3H3,(H,12,14);/t8-,11-;/m1./s1.
What are the key properties of tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium?
tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium has a molecular weight of 437.52 g/mol, XLogP of 0.02, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[(3R,4R)-3,4-dihydroxyoxan-4-yl]methyl]carbamate;osmium is sourced from PubChem (CID 175946854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).