tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate

C11H21NO3 — CID 131232531

IUPACtert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate
SMILESCC[C@@H](/C=C/CO)NC(=O)OC(C)(C)C
InChIInChI=1S/C11H21NO3/c1-5-9(7-6-8-13)12-10(14)15-11(2,3)4/h6-7,9,13H,5,8H2,1-4H3,(H,12,14)/b7-6+/t9-/m0/s1
InChIKeyDHMIXSCYRGLWMO-UCUJLANTSA-N
MW215.29 g/mol
LogP1.84
Rot. Bonds4

About tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate

tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate (PubChem CID 131232531) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate
PubChem CID131232531
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Nametert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate
SMILESCC[C@@H](/C=C/CO)NC(=O)OC(C)(C)C
InChIInChI=1S/C11H21NO3/c1-5-9(7-6-8-13)12-10(14)15-11(2,3)4/h6-7,9,13H,5,8H2,1-4H3,(H,12,14)/b7-6+/t9-/m0/s1
InChIKeyDHMIXSCYRGLWMO-UCUJLANTSA-N
XLogP1.84
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

rac-tert-butyl N-[(1R,4S)-4-hydroxycyclohex-2-en-1-yl]carbamate
CID 21582704
tert-butyl N-(4-hydroxybut-2-en-1-yl)carbamate
CID 14722757
tert-butyl N-(1-hydroxyhex-4-en-2-yl)carbamate
CID 75431956
tert-butyl N-((1S,5S)-5-hydroxycyclohex-3-en-1-yl)carbamate
CID 165453947
1,1-Dimethylethyl N-((1S,2E)-4-hydroxy-1-methyl-2-buten-1-yl)carbamate
CID 11063470
tert-butyl N-[(1R,5R)-5-hydroxycyclohex-3-en-1-yl]carbamate
CID 165880309
tert-butyl N-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]carbamate
CID 11413221
2-Methyl-2-propanyl [(4Z)-6-hydroxy-4-hexen-1-yl]carbamate
CID 5364943
Tert-butyl ((1S,4R)-4-hydroxycyclopent-2-EN-1-YL)carbamate
CID 10856477
(S,E)-tert-Butyl 8-hydroxy-2-methyloct-5-en-4-ylcarbamate
CID 53248331
tert-butyl N-[(E,3S)-6-hydroxy-2-methylhex-4-en-3-yl]carbamate
CID 10059711
tert-butyl N-[(2S,3S,4Z)-3-hydroxyhepta-4,6-dien-2-yl]carbamate
CID 102412243

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate?
The IUPAC name of tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate (CID 131232531) is tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate is CC[C@@H](/C=C/CO)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate?
The InChIKey is DHMIXSCYRGLWMO-UCUJLANTSA-N. The full InChI is InChI=1S/C11H21NO3/c1-5-9(7-6-8-13)12-10(14)15-11(2,3)4/h6-7,9,13H,5,8H2,1-4H3,(H,12,14)/b7-6+/t9-/m0/s1.
What are the key properties of tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate?
tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate has a molecular weight of 215.29 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(E,3S)-6-hydroxyhex-4-en-3-yl]carbamate is sourced from PubChem (CID 131232531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).