N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide

C11H24N4 — CID 111023941

IUPACN'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide
SMILESCN(C)CCC/N=C(\N)N1CCCCC1
InChIInChI=1S/C11H24N4/c1-14(2)8-6-7-13-11(12)15-9-4-3-5-10-15/h3-10H2,1-2H3,(H2,12,13)
InChIKeySIQYMGLSXUKKTQ-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.74
Rot. Bonds4

About N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide

N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide (PubChem CID 111023941) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide
PubChem CID111023941
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC NameN'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide
SMILESCN(C)CCC/N=C(\N)N1CCCCC1
InChIInChI=1S/C11H24N4/c1-14(2)8-6-7-13-11(12)15-9-4-3-5-10-15/h3-10H2,1-2H3,(H2,12,13)
InChIKeySIQYMGLSXUKKTQ-UHFFFAOYSA-N
XLogP0.74
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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'}

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Related Compounds

N'-[3-(diethylamino)propyl]piperidine-1-carboximidamide;hydroiodide
CID 111025415
N'-[6-[[amino(azepan-1-yl)methylidene]amino]hexyl]azepane-1-carboximidamide
CID 110062207
N'-[3-[ethylsulfonyl(methyl)amino]propyl]piperidine-1-carboximidamide
CID 111066435
N'-[6-[[amino(piperidin-1-yl)methylidene]amino]hexyl]piperidine-1-carboximidamide;hydroiodide
CID 110062182
N'-[4-[methyl(propan-2-yl)amino]butyl]azepane-1-carboximidamide;hydroiodide
CID 86779285
N'-[7-(dimethylamino)heptyl]-3-methylpiperidine-1-carboximidamide
CID 111084919
N'-propylazocane-1-carboximidamide
CID 62361040
N'-(3-pyrrolidin-1-ylpropyl)azepane-1-carboximidamide
CID 86779268
N'-(3-pyrrolidin-1-ylpropyl)piperidine-1-carboximidamide;hydroiodide
CID 111034812
N'-[3-[4-(dimethylamino)phenyl]propyl]piperidine-1-carboximidamide
CID 111067892
N'-[3-[4-(dimethylamino)phenyl]propyl]piperidine-1-carboximidamide;hydroiodide
CID 111067891
N'-(3-butoxypropyl)piperidine-1-carboximidamide;hydroiodide
CID 111025862

Frequently Asked Questions

What is the IUPAC name of N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide?
The IUPAC name of N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide (CID 111023941) is N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide.
What is the SMILES notation for N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide?
The canonical SMILES for N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide is CN(C)CCC/N=C(\N)N1CCCCC1.
What is the InChIKey of N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide?
The InChIKey is SIQYMGLSXUKKTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4/c1-14(2)8-6-7-13-11(12)15-9-4-3-5-10-15/h3-10H2,1-2H3,(H2,12,13).
What are the key properties of N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide?
N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide has a molecular weight of 212.34 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide is sourced from PubChem (CID 111023941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).