N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide

C10H22N4O — CID 102972040

IUPACN-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide
SMILESCCC/N=C(\NN)N1CCCC(OC)C1
InChIInChI=1S/C10H22N4O/c1-3-6-12-10(13-11)14-7-4-5-9(8-14)15-2/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyLGZKQFJQEIZAFL-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.33
Rot. Bonds3

About N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide

N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide (PubChem CID 102972040) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide
PubChem CID102972040
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC NameN-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide
SMILESCCC/N=C(\NN)N1CCCC(OC)C1
InChIInChI=1S/C10H22N4O/c1-3-6-12-10(13-11)14-7-4-5-9(8-14)15-2/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyLGZKQFJQEIZAFL-UHFFFAOYSA-N
XLogP0.33
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-amino-3-methoxy-N'-propylpiperidine-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

Related Compounds

N'-methyl-3-propoxypiperidine-1-carboximidamide
CID 62360806
3-ethoxy-N'-methylpiperidine-1-carboximidamide
CID 62360997
N'-ethyl-3-propoxypiperidine-1-carboximidamide
CID 62362575
3-propoxy-N'-propylpiperidine-1-carboximidamide
CID 62362576
3-ethoxy-N'-ethylpiperidine-1-carboximidamide
CID 62362800
3-ethoxy-N'-propylpiperidine-1-carboximidamide
CID 62363014
N'-amino-3-ethoxypiperidine-1-carboximidamide
CID 64868386
N'-amino-3-propoxypiperidine-1-carboximidamide
CID 77053958
N'-amino-3-ethoxypiperidine-1-carboximidamide
CID 77053959
N-(diaminomethylidene)-3-propoxypiperidine-1-carboximidamide
CID 83032115
N-(diaminomethylidene)-3-ethoxypiperidine-1-carboximidamide
CID 83032116
3-methoxy-N'-(2-methylpropyl)piperidine-1-carboximidamide
CID 102963273

Frequently Asked Questions

What is the IUPAC name of N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide?
The IUPAC name of N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide (CID 102972040) is N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide.
What is the SMILES notation for N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide?
The canonical SMILES for N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide is CCC/N=C(\NN)N1CCCC(OC)C1.
What is the InChIKey of N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide?
The InChIKey is LGZKQFJQEIZAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-3-6-12-10(13-11)14-7-4-5-9(8-14)15-2/h9H,3-8,11H2,1-2H3,(H,12,13).
What are the key properties of N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide?
N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide has a molecular weight of 214.31 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-3-methoxy-N'-propylpiperidine-1-carboximidamide is sourced from PubChem (CID 102972040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).