tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide

C18H29Cl2IN4O2 — CID 110027016

IUPACtert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide
SMILESCC(N/C(N)=N/CCCCNC(=O)OC(C)(C)C)c1ccc(Cl)cc1Cl.I
InChIInChI=1S/C18H28Cl2N4O2.HI/c1-12(14-8-7-13(19)11-15(14)20)24-16(21)22-9-5-6-10-23-17(25)26-18(2,3)4;/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,23,25)(H3,21,22,24);1H
InChIKeyJBGNROWATNIYDF-UHFFFAOYSA-N
MW531.27 g/mol
LogP4.88
Rot. Bonds7

About tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide

tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide (PubChem CID 110027016) has the molecular formula C18H29Cl2IN4O2 and a molecular weight of 531.27 g/mol. Its IUPAC name is tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide.

Molecular Properties

Compound Nametert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide
PubChem CID110027016
Molecular FormulaC18H29Cl2IN4O2
Molecular Weight531.27 g/mol
Exact Mass530.07
IUPAC Nametert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide
SMILESCC(N/C(N)=N/CCCCNC(=O)OC(C)(C)C)c1ccc(Cl)cc1Cl.I
InChIInChI=1S/C18H28Cl2N4O2.HI/c1-12(14-8-7-13(19)11-15(14)20)24-16(21)22-9-5-6-10-23-17(25)26-18(2,3)4;/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,23,25)(H3,21,22,24);1H
InChIKeyJBGNROWATNIYDF-UHFFFAOYSA-N
XLogP4.88
TPSA88.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500531.27
LogP ≤ 54.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide?
The IUPAC name of tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide (CID 110027016) is tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide.
What is the SMILES notation for tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide?
The canonical SMILES for tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide is CC(N/C(N)=N/CCCCNC(=O)OC(C)(C)C)c1ccc(Cl)cc1Cl.I.
What is the InChIKey of tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide?
The InChIKey is JBGNROWATNIYDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28Cl2N4O2.HI/c1-12(14-8-7-13(19)11-15(14)20)24-16(21)22-9-5-6-10-23-17(25)26-18(2,3)4;/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,23,25)(H3,21,22,24);1H.
What are the key properties of tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide?
tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide has a molecular weight of 531.27 g/mol, XLogP of 4.88, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[4-[[amino-[1-(2,4-dichlorophenyl)ethylamino]methylidene]amino]butyl]carbamate;hydroiodide is sourced from PubChem (CID 110027016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).