tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate

C22H37N5O3 — CID 111887005

IUPACtert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate
SMILESCCCCNC(=O)c1ccc(CN/C(=N/C)NCCCNC(=O)OC(C)(C)C)cc1
InChIInChI=1S/C22H37N5O3/c1-6-7-13-24-19(28)18-11-9-17(10-12-18)16-27-20(23-5)25-14-8-15-26-21(29)30-22(2,3)4/h9-12H,6-8,13-16H2,1-5H3,(H,24,28)(H,26,29)(H2,23,25,27)
InChIKeyFGTRFQAAQPWCQH-UHFFFAOYSA-N
MW419.57 g/mol
LogP2.80
Rot. Bonds10

About tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate

tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate (PubChem CID 111887005) has the molecular formula C22H37N5O3 and a molecular weight of 419.57 g/mol. Its IUPAC name is tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate
PubChem CID111887005
Molecular FormulaC22H37N5O3
Molecular Weight419.57 g/mol
Exact Mass419.29
IUPAC Nametert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate
SMILESCCCCNC(=O)c1ccc(CN/C(=N/C)NCCCNC(=O)OC(C)(C)C)cc1
InChIInChI=1S/C22H37N5O3/c1-6-7-13-24-19(28)18-11-9-17(10-12-18)16-27-20(23-5)25-14-8-15-26-21(29)30-22(2,3)4/h9-12H,6-8,13-16H2,1-5H3,(H,24,28)(H,26,29)(H2,23,25,27)
InChIKeyFGTRFQAAQPWCQH-UHFFFAOYSA-N
XLogP2.80
TPSA103.85 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.57
LogP ≤ 52.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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'}

Analyze tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate?
The IUPAC name of tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate (CID 111887005) is tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate.
What is the SMILES notation for tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate?
The canonical SMILES for tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate is CCCCNC(=O)c1ccc(CN/C(=N/C)NCCCNC(=O)OC(C)(C)C)cc1.
What is the InChIKey of tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate?
The InChIKey is FGTRFQAAQPWCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H37N5O3/c1-6-7-13-24-19(28)18-11-9-17(10-12-18)16-27-20(23-5)25-14-8-15-26-21(29)30-22(2,3)4/h9-12H,6-8,13-16H2,1-5H3,(H,24,28)(H,26,29)(H2,23,25,27).
What are the key properties of tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate?
tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate has a molecular weight of 419.57 g/mol, XLogP of 2.80, 10 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-[[N-[[4-(butylcarbamoyl)phenyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate is sourced from PubChem (CID 111887005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).