N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide

C15H30N4 — CID 104887901

IUPACN-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide
SMILESCCCC1CCCCN1/C(=N/C1CCCCC1)NN
InChIInChI=1S/C15H30N4/c1-2-8-14-11-6-7-12-19(14)15(18-16)17-13-9-4-3-5-10-13/h13-14H,2-12,16H2,1H3,(H,17,18)
InChIKeyYXXAAXBZKGVEHZ-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.79
Rot. Bonds3

About N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide

N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide (PubChem CID 104887901) has the molecular formula C15H30N4 and a molecular weight of 266.43 g/mol. Its IUPAC name is N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide
PubChem CID104887901
Molecular FormulaC15H30N4
Molecular Weight266.43 g/mol
Exact Mass266.25
IUPAC NameN-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide
SMILESCCCC1CCCCN1/C(=N/C1CCCCC1)NN
InChIInChI=1S/C15H30N4/c1-2-8-14-11-6-7-12-19(14)15(18-16)17-13-9-4-3-5-10-13/h13-14H,2-12,16H2,1H3,(H,17,18)
InChIKeyYXXAAXBZKGVEHZ-UHFFFAOYSA-N
XLogP2.79
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.79
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-N',2-dipropylpiperidine-1-carboximidamide
CID 104887900
N-amino-2-ethyl-N'-propylazepane-1-carboximidamide
CID 104888675
2-propylpiperidine-1-carbothioamide
CID 83053270
N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide
CID 104884664
N-amino-N'-cyclohexylthiomorpholine-4-carboximidamide
CID 104883434
N-amino-N'-cyclohexyl-3-methylmorpholine-4-carboximidamide
CID 104883870
N-ethyl-2-propylpiperidine-1-carbothioamide
CID 104587652
N-amino-2-ethyl-N'-(3-methoxypropyl)azepane-1-carboximidamide
CID 104888677
N'-methyl-2-propylpyrrolidine-1-carboximidamide
CID 131197347
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
N-amino-N'-cyclohexylpropanimidamide
CID 61363512

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide?
The IUPAC name of N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide (CID 104887901) is N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide.
What is the SMILES notation for N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide?
The canonical SMILES for N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide is CCCC1CCCCN1/C(=N/C1CCCCC1)NN.
What is the InChIKey of N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide?
The InChIKey is YXXAAXBZKGVEHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4/c1-2-8-14-11-6-7-12-19(14)15(18-16)17-13-9-4-3-5-10-13/h13-14H,2-12,16H2,1H3,(H,17,18).
What are the key properties of N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide?
N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide has a molecular weight of 266.43 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide is sourced from PubChem (CID 104887901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).