tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate

C15H27NO4 — CID 10989765

IUPACtert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate
SMILESC=CCC[C@H]1OC(C)(C)OC[C@@H]1NC(=O)OC(C)(C)C
InChIInChI=1S/C15H27NO4/c1-7-8-9-12-11(10-18-15(5,6)19-12)16-13(17)20-14(2,3)4/h7,11-12H,1,8-10H2,2-6H3,(H,16,17)/t11-,12+/m0/s1
InChIKeyKNANYEIPZRDGGL-NWDGAFQWSA-N
MW285.38 g/mol
LogP3.00
Rot. Bonds4

About tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate

tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate (PubChem CID 10989765) has the molecular formula C15H27NO4 and a molecular weight of 285.38 g/mol. Its IUPAC name is tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate
PubChem CID10989765
Molecular FormulaC15H27NO4
Molecular Weight285.38 g/mol
Exact Mass285.19
IUPAC Nametert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate
SMILESC=CCC[C@H]1OC(C)(C)OC[C@@H]1NC(=O)OC(C)(C)C
InChIInChI=1S/C15H27NO4/c1-7-8-9-12-11(10-18-15(5,6)19-12)16-13(17)20-14(2,3)4/h7,11-12H,1,8-10H2,2-6H3,(H,16,17)/t11-,12+/m0/s1
InChIKeyKNANYEIPZRDGGL-NWDGAFQWSA-N
XLogP3.00
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate?
The IUPAC name of tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate (CID 10989765) is tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate?
The canonical SMILES for tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate is C=CCC[C@H]1OC(C)(C)OC[C@@H]1NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate?
The InChIKey is KNANYEIPZRDGGL-NWDGAFQWSA-N. The full InChI is InChI=1S/C15H27NO4/c1-7-8-9-12-11(10-18-15(5,6)19-12)16-13(17)20-14(2,3)4/h7,11-12H,1,8-10H2,2-6H3,(H,16,17)/t11-,12+/m0/s1.
What are the key properties of tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate?
tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate has a molecular weight of 285.38 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(4R,5S)-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate is sourced from PubChem (CID 10989765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).