[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate

C24H37BN2O5S — CID 123410213

IUPAC[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate
SMILESCN(C(=O)OCc1ccccc1B1OC(C)(C)C(C)(C)O1)C1CCC(CNC(=O)CCS)C1
InChIInChI=1S/C24H37BN2O5S/c1-23(2)24(3,4)32-25(31-23)20-9-7-6-8-18(20)16-30-22(29)27(5)19-11-10-17(14-19)15-26-21(28)12-13-33/h6-9,17,19,33H,10-16H2,1-5H3,(H,26,28)
InChIKeyRLCIEOHREGNEHA-UHFFFAOYSA-N
MW476.45 g/mol
LogP3.16
Rot. Bonds8

About [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate

[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate (PubChem CID 123410213) has the molecular formula C24H37BN2O5S and a molecular weight of 476.45 g/mol. Its IUPAC name is [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate.

Molecular Properties

Compound Name[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate
PubChem CID123410213
Molecular FormulaC24H37BN2O5S
Molecular Weight476.45 g/mol
Exact Mass476.25
IUPAC Name[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate
SMILESCN(C(=O)OCc1ccccc1B1OC(C)(C)C(C)(C)O1)C1CCC(CNC(=O)CCS)C1
InChIInChI=1S/C24H37BN2O5S/c1-23(2)24(3,4)32-25(31-23)20-9-7-6-8-18(20)16-30-22(29)27(5)19-11-10-17(14-19)15-26-21(28)12-13-33/h6-9,17,19,33H,10-16H2,1-5H3,(H,26,28)
InChIKeyRLCIEOHREGNEHA-UHFFFAOYSA-N
XLogP3.16
TPSA77.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.45
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate?
The IUPAC name of [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate (CID 123410213) is [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate.
What is the SMILES notation for [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate?
The canonical SMILES for [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate is CN(C(=O)OCc1ccccc1B1OC(C)(C)C(C)(C)O1)C1CCC(CNC(=O)CCS)C1.
What is the InChIKey of [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate?
The InChIKey is RLCIEOHREGNEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H37BN2O5S/c1-23(2)24(3,4)32-25(31-23)20-9-7-6-8-18(20)16-30-22(29)27(5)19-11-10-17(14-19)15-26-21(28)12-13-33/h6-9,17,19,33H,10-16H2,1-5H3,(H,26,28).
What are the key properties of [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate?
[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate has a molecular weight of 476.45 g/mol, XLogP of 3.16, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl N-methyl-N-[3-[(3-sulfanylpropanoylamino)methyl]cyclopentyl]carbamate is sourced from PubChem (CID 123410213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).