N'-ethyl-3-propoxypiperidine-1-carboximidamide

C11H23N3O — CID 62362575

IUPACN'-ethyl-3-propoxypiperidine-1-carboximidamide
SMILESCCCOC1CCCN(/C(N)=N/CC)C1
InChIInChI=1S/C11H23N3O/c1-3-8-15-10-6-5-7-14(9-10)11(12)13-4-2/h10H,3-9H2,1-2H3,(H2,12,13)
InChIKeyQEVJKVFYLRJLNN-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.21
Rot. Bonds4

About N'-ethyl-3-propoxypiperidine-1-carboximidamide

N'-ethyl-3-propoxypiperidine-1-carboximidamide (PubChem CID 62362575) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N'-ethyl-3-propoxypiperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-ethyl-3-propoxypiperidine-1-carboximidamide
PubChem CID62362575
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN'-ethyl-3-propoxypiperidine-1-carboximidamide
SMILESCCCOC1CCCN(/C(N)=N/CC)C1
InChIInChI=1S/C11H23N3O/c1-3-8-15-10-6-5-7-14(9-10)11(12)13-4-2/h10H,3-9H2,1-2H3,(H2,12,13)
InChIKeyQEVJKVFYLRJLNN-UHFFFAOYSA-N
XLogP1.21
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N'-ethyl-3-propoxypiperidine-1-carboximidamide 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 N'-ethyl-3-propoxypiperidine-1-carboximidamide?
The IUPAC name of N'-ethyl-3-propoxypiperidine-1-carboximidamide (CID 62362575) is N'-ethyl-3-propoxypiperidine-1-carboximidamide.
What is the SMILES notation for N'-ethyl-3-propoxypiperidine-1-carboximidamide?
The canonical SMILES for N'-ethyl-3-propoxypiperidine-1-carboximidamide is CCCOC1CCCN(/C(N)=N/CC)C1.
What is the InChIKey of N'-ethyl-3-propoxypiperidine-1-carboximidamide?
The InChIKey is QEVJKVFYLRJLNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-8-15-10-6-5-7-14(9-10)11(12)13-4-2/h10H,3-9H2,1-2H3,(H2,12,13).
What are the key properties of N'-ethyl-3-propoxypiperidine-1-carboximidamide?
N'-ethyl-3-propoxypiperidine-1-carboximidamide has a molecular weight of 213.32 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-3-propoxypiperidine-1-carboximidamide is sourced from PubChem (CID 62362575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).