N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide

C12H24N4O — CID 102972046

IUPACN-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide
SMILESCOC1CCCN(/C(=N/C2CCCC2)NN)C1
InChIInChI=1S/C12H24N4O/c1-17-11-7-4-8-16(9-11)12(15-13)14-10-5-2-3-6-10/h10-11H,2-9,13H2,1H3,(H,14,15)
InChIKeyBVIBWMXUYZVNCG-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.86
Rot. Bonds2

About N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide

N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide (PubChem CID 102972046) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide
PubChem CID102972046
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC NameN-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide
SMILESCOC1CCCN(/C(=N/C2CCCC2)NN)C1
InChIInChI=1S/C12H24N4O/c1-17-11-7-4-8-16(9-11)12(15-13)14-10-5-2-3-6-10/h10-11H,2-9,13H2,1H3,(H,14,15)
InChIKeyBVIBWMXUYZVNCG-UHFFFAOYSA-N
XLogP0.86
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.86
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'}

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Related Compounds

N'-cyclopentyl-3-propoxypiperidine-1-carboximidamide
CID 55063963
N'-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboximidamide
CID 62362282
N'-cyclopentyl-3-ethoxypiperidine-1-carboximidamide
CID 62362293
N-amino-N'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746789
N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide
CID 102963280
3-methoxy-N'-propan-2-ylpiperidine-1-carboximidamide
CID 102963286
N-amino-N'-ethyl-3-methoxy-4-methylpiperidine-1-carboximidamide
CID 102972023
N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide
CID 102972024
N-amino-3-methoxy-N'-(3-methoxypropyl)-4-methylpiperidine-1-carboximidamide
CID 102972025
N-amino-3-methoxy-N',4-dimethylpiperidine-1-carboximidamide
CID 102972026
N-amino-3-methoxy-4-methyl-N'-propylpiperidine-1-carboximidamide
CID 102972028
N-amino-3-methoxy-N'-(2-methoxyethyl)-4-methylpiperidine-1-carboximidamide
CID 102972029

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide?
The IUPAC name of N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide (CID 102972046) is N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide.
What is the SMILES notation for N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide?
The canonical SMILES for N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide is COC1CCCN(/C(=N/C2CCCC2)NN)C1.
What is the InChIKey of N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide?
The InChIKey is BVIBWMXUYZVNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-17-11-7-4-8-16(9-11)12(15-13)14-10-5-2-3-6-10/h10-11H,2-9,13H2,1H3,(H,14,15).
What are the key properties of N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide?
N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide has a molecular weight of 240.35 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cyclopentyl-3-methoxypiperidine-1-carboximidamide is sourced from PubChem (CID 102972046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).