N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide

C15H29N3 — CID 111814768

IUPACN'-(4-cyclopentylbutyl)piperidine-1-carboximidamide
SMILESN/C(=N\CCCCC1CCCC1)N1CCCCC1
InChIInChI=1S/C15H29N3/c16-15(18-12-6-1-7-13-18)17-11-5-4-10-14-8-2-3-9-14/h14H,1-13H2,(H2,16,17)
InChIKeyKHGXLKYMCAIRMN-UHFFFAOYSA-N
MW251.42 g/mol
LogP3.15
Rot. Bonds5

About N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide

N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide (PubChem CID 111814768) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-(4-cyclopentylbutyl)piperidine-1-carboximidamide
PubChem CID111814768
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC NameN'-(4-cyclopentylbutyl)piperidine-1-carboximidamide
SMILESN/C(=N\CCCCC1CCCC1)N1CCCCC1
InChIInChI=1S/C15H29N3/c16-15(18-12-6-1-7-13-18)17-11-5-4-10-14-8-2-3-9-14/h14H,1-13H2,(H2,16,17)
InChIKeyKHGXLKYMCAIRMN-UHFFFAOYSA-N
XLogP3.15
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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'-(4-cyclopentylbutyl)thiomorpholine-4-carboximidamide;hydroiodide
CID 111814755
N'-[6-[[amino(azepan-1-yl)methylidene]amino]hexyl]azepane-1-carboximidamide
CID 110062207
N'-[6-[[amino(piperidin-1-yl)methylidene]amino]hexyl]piperidine-1-carboximidamide;hydroiodide
CID 110062182
N'-(2-cyclohexylethyl)thiomorpholine-4-carboximidamide
CID 111063496
N'-(3-cyclopropylpropyl)-4-methylpiperidine-1-carboximidamide
CID 111435851
N'-(3-cyclopropylpropyl)morpholine-4-carboximidamide
CID 111816668
N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide
CID 111060130
N'-(3-pyrrolidin-1-ylpropyl)azepane-1-carboximidamide
CID 86779268
N'-(3-pyrrolidin-1-ylpropyl)piperidine-1-carboximidamide;hydroiodide
CID 111034812
N'-[3-(2-hydroxyethoxy)propyl]piperidine-1-carboximidamide
CID 110018616
N'-[3-(dimethylamino)propyl]piperidine-1-carboximidamide
CID 111023941
N'-[2-(oxan-2-yl)ethyl]azepane-1-carboximidamide;hydroiodide
CID 110018672

Frequently Asked Questions

What is the IUPAC name of N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide?
The IUPAC name of N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide (CID 111814768) is N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide.
What is the SMILES notation for N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide?
The canonical SMILES for N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide is N/C(=N\CCCCC1CCCC1)N1CCCCC1.
What is the InChIKey of N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide?
The InChIKey is KHGXLKYMCAIRMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c16-15(18-12-6-1-7-13-18)17-11-5-4-10-14-8-2-3-9-14/h14H,1-13H2,(H2,16,17).
What are the key properties of N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide?
N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide has a molecular weight of 251.42 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-cyclopentylbutyl)piperidine-1-carboximidamide is sourced from PubChem (CID 111814768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).