tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate

C20H34N4O2S — CID 111349412

IUPACtert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate
SMILESCCN/C(=N\CC1CCCN(C(=O)OC(C)(C)C)C1)NCCc1cccs1
InChIInChI=1S/C20H34N4O2S/c1-5-21-18(22-11-10-17-9-7-13-27-17)23-14-16-8-6-12-24(15-16)19(25)26-20(2,3)4/h7,9,13,16H,5-6,8,10-12,14-15H2,1-4H3,(H2,21,22,23)
InChIKeyXBOOGKAKIIVNGR-UHFFFAOYSA-N
MW394.59 g/mol
LogP3.49
Rot. Bonds6

About tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate

tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate (PubChem CID 111349412) has the molecular formula C20H34N4O2S and a molecular weight of 394.59 g/mol. Its IUPAC name is tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate
PubChem CID111349412
Molecular FormulaC20H34N4O2S
Molecular Weight394.59 g/mol
Exact Mass394.24
IUPAC Nametert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate
SMILESCCN/C(=N\CC1CCCN(C(=O)OC(C)(C)C)C1)NCCc1cccs1
InChIInChI=1S/C20H34N4O2S/c1-5-21-18(22-11-10-17-9-7-13-27-17)23-14-16-8-6-12-24(15-16)19(25)26-20(2,3)4/h7,9,13,16H,5-6,8,10-12,14-15H2,1-4H3,(H2,21,22,23)
InChIKeyXBOOGKAKIIVNGR-UHFFFAOYSA-N
XLogP3.49
TPSA65.96 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.59
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate (CID 111349412) is tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate is CCN/C(=N\CC1CCCN(C(=O)OC(C)(C)C)C1)NCCc1cccs1.
What is the InChIKey of tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate?
The InChIKey is XBOOGKAKIIVNGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O2S/c1-5-21-18(22-11-10-17-9-7-13-27-17)23-14-16-8-6-12-24(15-16)19(25)26-20(2,3)4/h7,9,13,16H,5-6,8,10-12,14-15H2,1-4H3,(H2,21,22,23).
What are the key properties of tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate?
tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate has a molecular weight of 394.59 g/mol, XLogP of 3.49, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[[[ethylamino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]piperidine-1-carboxylate is sourced from PubChem (CID 111349412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).