tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate

C12H23NO3 — CID 135084335

IUPACtert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate
SMILESC/C(=C\CCCNC(=O)OC(C)(C)C)CO
InChIInChI=1S/C12H23NO3/c1-10(9-14)7-5-6-8-13-11(15)16-12(2,3)4/h7,14H,5-6,8-9H2,1-4H3,(H,13,15)/b10-7+
InChIKeyUUCCIXZDWCXWOD-JXMROGBWSA-N
MW229.32 g/mol
LogP2.23
Rot. Bonds5

About tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate

tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate (PubChem CID 135084335) has the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol. Its IUPAC name is tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate
PubChem CID135084335
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
Exact Mass229.17
IUPAC Nametert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate
SMILESC/C(=C\CCCNC(=O)OC(C)(C)C)CO
InChIInChI=1S/C12H23NO3/c1-10(9-14)7-5-6-8-13-11(15)16-12(2,3)4/h7,14H,5-6,8-9H2,1-4H3,(H,13,15)/b10-7+
InChIKeyUUCCIXZDWCXWOD-JXMROGBWSA-N
XLogP2.23
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate?
The IUPAC name of tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate (CID 135084335) is tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate.
What is the SMILES notation for tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate?
The canonical SMILES for tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate is C/C(=C\CCCNC(=O)OC(C)(C)C)CO.
What is the InChIKey of tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate?
The InChIKey is UUCCIXZDWCXWOD-JXMROGBWSA-N. The full InChI is InChI=1S/C12H23NO3/c1-10(9-14)7-5-6-8-13-11(15)16-12(2,3)4/h7,14H,5-6,8-9H2,1-4H3,(H,13,15)/b10-7+.
What are the key properties of tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate?
tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate has a molecular weight of 229.32 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(E)-6-hydroxy-5-methylhex-4-enyl]carbamate is sourced from PubChem (CID 135084335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).