N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide

C19H26N4O2 — CID 111321782

IUPACN-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide
SMILESC/N=C(\NCC(=O)NCCOC)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C19H26N4O2/c1-14(16-9-8-15-6-4-5-7-17(15)12-16)23-19(20-2)22-13-18(24)21-10-11-25-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,21,24)(H2,20,22,23)
InChIKeyYBOPHPWKLVKLEB-UHFFFAOYSA-N
MW342.44 g/mol
LogP1.83
Rot. Bonds7

About N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide

N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide (PubChem CID 111321782) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide
PubChem CID111321782
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide
SMILESC/N=C(\NCC(=O)NCCOC)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C19H26N4O2/c1-14(16-9-8-15-6-4-5-7-17(15)12-16)23-19(20-2)22-13-18(24)21-10-11-25-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,21,24)(H2,20,22,23)
InChIKeyYBOPHPWKLVKLEB-UHFFFAOYSA-N
XLogP1.83
TPSA74.75 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.83
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'}

Analyze N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-[[ethylamino-(1-naphthalen-2-ylethylamino)methylidene]amino]-N-(2-methoxyethyl)acetamide;hydroiodide
CID 111321843
2-[[N-[1-(1-benzofuran-2-yl)ethyl]-N'-methylcarbamimidoyl]amino]-N-(2-methoxyethyl)acetamide;hydroiodide
CID 111378124
2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 43022550
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
2-[[N'-methyl-N-(1-phenylethyl)carbamimidoyl]amino]-N-propylacetamide;hydroiodide
CID 110949645
N-(2-methoxyethyl)-2-[[N'-methyl-N-[2-(4-methylphenyl)propyl]carbamimidoyl]amino]acetamide
CID 111622338
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119
1-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-methoxyethyl)-2-methylguanidine
CID 111298235
4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 977744
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide
CID 81371226
N-(2-methoxyethyl)-2-[[N-[2-(2-methoxyphenoxy)propyl]-N'-methylcarbamimidoyl]amino]acetamide;hydroiodide
CID 111683041

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide (CID 111321782) is N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide is C/N=C(\NCC(=O)NCCOC)NC(C)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide?
The InChIKey is YBOPHPWKLVKLEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-14(16-9-8-15-6-4-5-7-17(15)12-16)23-19(20-2)22-13-18(24)21-10-11-25-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,21,24)(H2,20,22,23).
What are the key properties of N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide?
N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide has a molecular weight of 342.44 g/mol, XLogP of 1.83, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[[N'-methyl-N-(1-naphthalen-2-ylethyl)carbamimidoyl]amino]acetamide is sourced from PubChem (CID 111321782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).