tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate

C23H32N4O2S — CID 111818436

IUPACtert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate
SMILESCc1cc(C/N=C(\N)NCCc2cccs2)ccc1N(C(=O)OC(C)(C)C)C1CC1
InChIInChI=1S/C23H32N4O2S/c1-16-14-17(15-26-21(24)25-12-11-19-6-5-13-30-19)7-10-20(16)27(18-8-9-18)22(28)29-23(2,3)4/h5-7,10,13-14,18H,8-9,11-12,15H2,1-4H3,(H3,24,25,26)
InChIKeyPEYFSZHISMVZJJ-UHFFFAOYSA-N
MW428.60 g/mol
LogP4.61
Rot. Bonds7

About tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate

tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate (PubChem CID 111818436) has the molecular formula C23H32N4O2S and a molecular weight of 428.60 g/mol. Its IUPAC name is tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate.

Molecular Properties

Compound Nametert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate
PubChem CID111818436
Molecular FormulaC23H32N4O2S
Molecular Weight428.60 g/mol
Exact Mass428.22
IUPAC Nametert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate
SMILESCc1cc(C/N=C(\N)NCCc2cccs2)ccc1N(C(=O)OC(C)(C)C)C1CC1
InChIInChI=1S/C23H32N4O2S/c1-16-14-17(15-26-21(24)25-12-11-19-6-5-13-30-19)7-10-20(16)27(18-8-9-18)22(28)29-23(2,3)4/h5-7,10,13-14,18H,8-9,11-12,15H2,1-4H3,(H3,24,25,26)
InChIKeyPEYFSZHISMVZJJ-UHFFFAOYSA-N
XLogP4.61
TPSA79.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.60
LogP ≤ 54.61
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 N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate?
The IUPAC name of tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate (CID 111818436) is tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate.
What is the SMILES notation for tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate?
The canonical SMILES for tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate is Cc1cc(C/N=C(\N)NCCc2cccs2)ccc1N(C(=O)OC(C)(C)C)C1CC1.
What is the InChIKey of tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate?
The InChIKey is PEYFSZHISMVZJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N4O2S/c1-16-14-17(15-26-21(24)25-12-11-19-6-5-13-30-19)7-10-20(16)27(18-8-9-18)22(28)29-23(2,3)4/h5-7,10,13-14,18H,8-9,11-12,15H2,1-4H3,(H3,24,25,26).
What are the key properties of tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate?
tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate has a molecular weight of 428.60 g/mol, XLogP of 4.61, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate is sourced from PubChem (CID 111818436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).