N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide

C21H26N2O3S — CID 5129251

IUPACN-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide
SMILESCC(NC(=S)NC(=O)c1ccc2c(c1)OCO2)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C21H26N2O3S/c1-12(21-8-13-4-14(9-21)6-15(5-13)10-21)22-20(27)23-19(24)16-2-3-17-18(7-16)26-11-25-17/h2-3,7,12-15H,4-6,8-11H2,1H3,(H2,22,23,24,27)
InChIKeyASYYSKGXCCMTCR-UHFFFAOYSA-N
MW386.52 g/mol
LogP3.62
Rot. Bonds3

About N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide

N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide (PubChem CID 5129251) has the molecular formula C21H26N2O3S and a molecular weight of 386.52 g/mol. Its IUPAC name is N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide.

Molecular Properties

Compound NameN-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide
PubChem CID5129251
Molecular FormulaC21H26N2O3S
Molecular Weight386.52 g/mol
Exact Mass386.17
IUPAC NameN-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide
SMILESCC(NC(=S)NC(=O)c1ccc2c(c1)OCO2)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C21H26N2O3S/c1-12(21-8-13-4-14(9-21)6-15(5-13)10-21)22-20(27)23-19(24)16-2-3-17-18(7-16)26-11-25-17/h2-3,7,12-15H,4-6,8-11H2,1H3,(H2,22,23,24,27)
InChIKeyASYYSKGXCCMTCR-UHFFFAOYSA-N
XLogP3.62
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.52
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide?
The IUPAC name of N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide (CID 5129251) is N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide.
What is the SMILES notation for N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide?
The canonical SMILES for N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide is CC(NC(=S)NC(=O)c1ccc2c(c1)OCO2)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide?
The InChIKey is ASYYSKGXCCMTCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3S/c1-12(21-8-13-4-14(9-21)6-15(5-13)10-21)22-20(27)23-19(24)16-2-3-17-18(7-16)26-11-25-17/h2-3,7,12-15H,4-6,8-11H2,1H3,(H2,22,23,24,27).
What are the key properties of N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide?
N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide has a molecular weight of 386.52 g/mol, XLogP of 3.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-adamantyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide is sourced from PubChem (CID 5129251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).