methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate

C20H31N3O3 — CID 111252365

IUPACmethyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate
SMILESC/N=C(\NCCCOc1c(C)cccc1C)N1CCC(C(=O)OC)CC1
InChIInChI=1S/C20H31N3O3/c1-15-7-5-8-16(2)18(15)26-14-6-11-22-20(21-3)23-12-9-17(10-13-23)19(24)25-4/h5,7-8,17H,6,9-14H2,1-4H3,(H,21,22)
InChIKeyDYJHSHJGOUUFAD-UHFFFAOYSA-N
MW361.49 g/mol
LogP2.53
Rot. Bonds6

About methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate

methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate (PubChem CID 111252365) has the molecular formula C20H31N3O3 and a molecular weight of 361.49 g/mol. Its IUPAC name is methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate.

Molecular Properties

Compound Namemethyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate
PubChem CID111252365
Molecular FormulaC20H31N3O3
Molecular Weight361.49 g/mol
Exact Mass361.24
IUPAC Namemethyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate
SMILESC/N=C(\NCCCOc1c(C)cccc1C)N1CCC(C(=O)OC)CC1
InChIInChI=1S/C20H31N3O3/c1-15-7-5-8-16(2)18(15)26-14-6-11-22-20(21-3)23-12-9-17(10-13-23)19(24)25-4/h5,7-8,17H,6,9-14H2,1-4H3,(H,21,22)
InChIKeyDYJHSHJGOUUFAD-UHFFFAOYSA-N
XLogP2.53
TPSA63.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.49
LogP ≤ 52.53
H-Bond Donors ≤ 51
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 methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate 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 methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate?
The IUPAC name of methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate (CID 111252365) is methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate.
What is the SMILES notation for methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate?
The canonical SMILES for methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate is C/N=C(\NCCCOc1c(C)cccc1C)N1CCC(C(=O)OC)CC1.
What is the InChIKey of methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate?
The InChIKey is DYJHSHJGOUUFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O3/c1-15-7-5-8-16(2)18(15)26-14-6-11-22-20(21-3)23-12-9-17(10-13-23)19(24)25-4/h5,7-8,17H,6,9-14H2,1-4H3,(H,21,22).
What are the key properties of methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate?
methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate has a molecular weight of 361.49 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[N-[3-(2,6-dimethylphenoxy)propyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate is sourced from PubChem (CID 111252365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).