tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate

C17H25NO2 — CID 59347068

IUPACtert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate
SMILESCC/C=C\[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
InChIInChI=1S/C17H25NO2/c1-5-6-12-15(13-14-10-8-7-9-11-14)18-16(19)20-17(2,3)4/h6-12,15H,5,13H2,1-4H3,(H,18,19)/b12-6-/t15-/m1/s1
InChIKeyGQFGVUWZXZIRSN-NYXMJBRJSA-N
MW275.39 g/mol
LogP4.09
Rot. Bonds5

About tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate

tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate (PubChem CID 59347068) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate
PubChem CID59347068
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Nametert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate
SMILESCC/C=C\[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
InChIInChI=1S/C17H25NO2/c1-5-6-12-15(13-14-10-8-7-9-11-14)18-16(19)20-17(2,3)4/h6-12,15H,5,13H2,1-4H3,(H,18,19)/b12-6-/t15-/m1/s1
InChIKeyGQFGVUWZXZIRSN-NYXMJBRJSA-N
XLogP4.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate?
The IUPAC name of tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate (CID 59347068) is tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate is CC/C=C\[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate?
The InChIKey is GQFGVUWZXZIRSN-NYXMJBRJSA-N. The full InChI is InChI=1S/C17H25NO2/c1-5-6-12-15(13-14-10-8-7-9-11-14)18-16(19)20-17(2,3)4/h6-12,15H,5,13H2,1-4H3,(H,18,19)/b12-6-/t15-/m1/s1.
What are the key properties of tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate?
tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate has a molecular weight of 275.39 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(Z,2S)-1-phenylhex-3-en-2-yl]carbamate is sourced from PubChem (CID 59347068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).