(2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane

C14H23BO2 — CID 134964340

IUPAC(2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane
SMILESC=C[C@H](C)B1OC2CC3CC(C3(C)C)[C@@]2(C)O1
InChIInChI=1S/C14H23BO2/c1-6-9(2)15-16-12-8-10-7-11(13(10,3)4)14(12,5)17-15/h6,9-12H,1,7-8H2,2-5H3/t9-,10?,11?,12?,14+/m0/s1
InChIKeyVIKOLKJSIOQVFK-TVZJYUJUSA-N
MW234.15 g/mol
LogP3.29
Rot. Bonds2

About (2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane

(2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane (PubChem CID 134964340) has the molecular formula C14H23BO2 and a molecular weight of 234.15 g/mol. Its IUPAC name is (2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane.

Molecular Properties

Compound Name(2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane
PubChem CID134964340
Molecular FormulaC14H23BO2
Molecular Weight234.15 g/mol
Exact Mass234.18
IUPAC Name(2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane
SMILESC=C[C@H](C)B1OC2CC3CC(C3(C)C)[C@@]2(C)O1
InChIInChI=1S/C14H23BO2/c1-6-9(2)15-16-12-8-10-7-11(13(10,3)4)14(12,5)17-15/h6,9-12H,1,7-8H2,2-5H3/t9-,10?,11?,12?,14+/m0/s1
InChIKeyVIKOLKJSIOQVFK-TVZJYUJUSA-N
XLogP3.29
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.15
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane?
The IUPAC name of (2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane (CID 134964340) is (2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane.
What is the SMILES notation for (2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane?
The canonical SMILES for (2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane is C=C[C@H](C)B1OC2CC3CC(C3(C)C)[C@@]2(C)O1.
What is the InChIKey of (2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane?
The InChIKey is VIKOLKJSIOQVFK-TVZJYUJUSA-N. The full InChI is InChI=1S/C14H23BO2/c1-6-9(2)15-16-12-8-10-7-11(13(10,3)4)14(12,5)17-15/h6,9-12H,1,7-8H2,2-5H3/t9-,10?,11?,12?,14+/m0/s1.
What are the key properties of (2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane?
(2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane has a molecular weight of 234.15 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[(2S)-but-3-en-2-yl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane is sourced from PubChem (CID 134964340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).