4-methoxy-N'-methylpiperidine-1-carboximidamide

C8H17N3O — CID 62360256

IUPAC4-methoxy-N'-methylpiperidine-1-carboximidamide
SMILESC/N=C(\N)N1CCC(OC)CC1
InChIInChI=1S/C8H17N3O/c1-10-8(9)11-5-3-7(12-2)4-6-11/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyKGQWAKDQDDNPMA-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.04
Rot. Bonds1

About 4-methoxy-N'-methylpiperidine-1-carboximidamide

4-methoxy-N'-methylpiperidine-1-carboximidamide (PubChem CID 62360256) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 4-methoxy-N'-methylpiperidine-1-carboximidamide.

Molecular Properties

Compound Name4-methoxy-N'-methylpiperidine-1-carboximidamide
PubChem CID62360256
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name4-methoxy-N'-methylpiperidine-1-carboximidamide
SMILESC/N=C(\N)N1CCC(OC)CC1
InChIInChI=1S/C8H17N3O/c1-10-8(9)11-5-3-7(12-2)4-6-11/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyKGQWAKDQDDNPMA-UHFFFAOYSA-N
XLogP0.04
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.04
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 4-methoxy-N'-methylpiperidine-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 4-methoxy-N'-methylpiperidine-1-carboximidamide?
The IUPAC name of 4-methoxy-N'-methylpiperidine-1-carboximidamide (CID 62360256) is 4-methoxy-N'-methylpiperidine-1-carboximidamide.
What is the SMILES notation for 4-methoxy-N'-methylpiperidine-1-carboximidamide?
The canonical SMILES for 4-methoxy-N'-methylpiperidine-1-carboximidamide is C/N=C(\N)N1CCC(OC)CC1.
What is the InChIKey of 4-methoxy-N'-methylpiperidine-1-carboximidamide?
The InChIKey is KGQWAKDQDDNPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-10-8(9)11-5-3-7(12-2)4-6-11/h7H,3-6H2,1-2H3,(H2,9,10).
What are the key properties of 4-methoxy-N'-methylpiperidine-1-carboximidamide?
4-methoxy-N'-methylpiperidine-1-carboximidamide has a molecular weight of 171.24 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N'-methylpiperidine-1-carboximidamide is sourced from PubChem (CID 62360256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).