N-amino-N',2-dipropylpiperidine-1-carboximidamide

C12H26N4 — CID 104887900

IUPACN-amino-N',2-dipropylpiperidine-1-carboximidamide
SMILESCCC/N=C(\NN)N1CCCCC1CCC
InChIInChI=1S/C12H26N4/c1-3-7-11-8-5-6-10-16(11)12(15-13)14-9-4-2/h11H,3-10,13H2,1-2H3,(H,14,15)
InChIKeyFONKODLPEZEVRC-UHFFFAOYSA-N
MW226.37 g/mol
LogP1.87
Rot. Bonds4

About N-amino-N',2-dipropylpiperidine-1-carboximidamide

N-amino-N',2-dipropylpiperidine-1-carboximidamide (PubChem CID 104887900) has the molecular formula C12H26N4 and a molecular weight of 226.37 g/mol. Its IUPAC name is N-amino-N',2-dipropylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-N',2-dipropylpiperidine-1-carboximidamide
PubChem CID104887900
Molecular FormulaC12H26N4
Molecular Weight226.37 g/mol
Exact Mass226.22
IUPAC NameN-amino-N',2-dipropylpiperidine-1-carboximidamide
SMILESCCC/N=C(\NN)N1CCCCC1CCC
InChIInChI=1S/C12H26N4/c1-3-7-11-8-5-6-10-16(11)12(15-13)14-9-4-2/h11H,3-10,13H2,1-2H3,(H,14,15)
InChIKeyFONKODLPEZEVRC-UHFFFAOYSA-N
XLogP1.87
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.37
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-amino-2-ethyl-N'-propylazepane-1-carboximidamide
CID 104888675
N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide
CID 104887901
N-amino-2-propan-2-yl-N'-propylpyrrolidine-1-carboximidamide
CID 104887147
N-amino-2-ethyl-N'-(3-methoxypropyl)azepane-1-carboximidamide
CID 104888677
2-propylpiperidine-1-carbothioamide
CID 83053270
N-ethyl-2-propylpiperidine-1-carbothioamide
CID 104587652
N'-methyl-2-propylpyrrolidine-1-carboximidamide
CID 131197347
N-amino-N'-propylthiomorpholine-4-carboximidamide
CID 104883433
2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one
CID 83053484
2-(2-aminocyclohexyl)-1-(2-propylpiperidin-1-yl)ethanone
CID 83061947
2-bromo-1-(2-propylpiperidin-1-yl)ethanone
CID 83053246
1-(2-propylpiperidin-1-yl)ethanimine
CID 83061487

Frequently Asked Questions

What is the IUPAC name of N-amino-N',2-dipropylpiperidine-1-carboximidamide?
The IUPAC name of N-amino-N',2-dipropylpiperidine-1-carboximidamide (CID 104887900) is N-amino-N',2-dipropylpiperidine-1-carboximidamide.
What is the SMILES notation for N-amino-N',2-dipropylpiperidine-1-carboximidamide?
The canonical SMILES for N-amino-N',2-dipropylpiperidine-1-carboximidamide is CCC/N=C(\NN)N1CCCCC1CCC.
What is the InChIKey of N-amino-N',2-dipropylpiperidine-1-carboximidamide?
The InChIKey is FONKODLPEZEVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4/c1-3-7-11-8-5-6-10-16(11)12(15-13)14-9-4-2/h11H,3-10,13H2,1-2H3,(H,14,15).
What are the key properties of N-amino-N',2-dipropylpiperidine-1-carboximidamide?
N-amino-N',2-dipropylpiperidine-1-carboximidamide has a molecular weight of 226.37 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N',2-dipropylpiperidine-1-carboximidamide is sourced from PubChem (CID 104887900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).