tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate

C27H35N3O4S — CID 170367359

IUPACtert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate
SMILESCC(C)(C)OC(=O)NCCCCCCNC(=S)NC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C27H35N3O4S/c1-27(2,3)34-25(31)29-17-11-5-4-10-16-28-24(35)30-26(32)33-18-23-21-14-8-6-12-19(21)20-13-7-9-15-22(20)23/h6-9,12-15,23H,4-5,10-11,16-18H2,1-3H3,(H,29,31)(H2,28,30,32,35)
InChIKeyGZHGYJUUHSNQCT-UHFFFAOYSA-N
MW497.66 g/mol
LogP5.48
Rot. Bonds9

About tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate

tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate (PubChem CID 170367359) has the molecular formula C27H35N3O4S and a molecular weight of 497.66 g/mol. Its IUPAC name is tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate
PubChem CID170367359
Molecular FormulaC27H35N3O4S
Molecular Weight497.66 g/mol
Exact Mass497.23
IUPAC Nametert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate
SMILESCC(C)(C)OC(=O)NCCCCCCNC(=S)NC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C27H35N3O4S/c1-27(2,3)34-25(31)29-17-11-5-4-10-16-28-24(35)30-26(32)33-18-23-21-14-8-6-12-19(21)20-13-7-9-15-22(20)23/h6-9,12-15,23H,4-5,10-11,16-18H2,1-3H3,(H,29,31)(H2,28,30,32,35)
InChIKeyGZHGYJUUHSNQCT-UHFFFAOYSA-N
XLogP5.48
TPSA88.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.66
LogP ≤ 55.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate?
The IUPAC name of tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate (CID 170367359) is tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate.
What is the SMILES notation for tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate?
The canonical SMILES for tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate is CC(C)(C)OC(=O)NCCCCCCNC(=S)NC(=O)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate?
The InChIKey is GZHGYJUUHSNQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35N3O4S/c1-27(2,3)34-25(31)29-17-11-5-4-10-16-28-24(35)30-26(32)33-18-23-21-14-8-6-12-19(21)20-13-7-9-15-22(20)23/h6-9,12-15,23H,4-5,10-11,16-18H2,1-3H3,(H,29,31)(H2,28,30,32,35).
What are the key properties of tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate?
tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate has a molecular weight of 497.66 g/mol, XLogP of 5.48, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[6-(9H-fluoren-9-ylmethoxycarbonylcarbamothioylamino)hexyl]carbamate is sourced from PubChem (CID 170367359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).