1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine

C14H28N4 — CID 55063591

IUPAC1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine
SMILESN/C(=N\CCN1CCCCC1)NC1CCCCC1
InChIInChI=1S/C14H28N4/c15-14(17-13-7-3-1-4-8-13)16-9-12-18-10-5-2-6-11-18/h13H,1-12H2,(H3,15,16,17)
InChIKeySGKADBBQWRHQCP-UHFFFAOYSA-N
MW252.41 g/mol
LogP1.71
Rot. Bonds4

About 1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine

1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine (PubChem CID 55063591) has the molecular formula C14H28N4 and a molecular weight of 252.41 g/mol. Its IUPAC name is 1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine.

Molecular Properties

Compound Name1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine
PubChem CID55063591
Molecular FormulaC14H28N4
Molecular Weight252.41 g/mol
Exact Mass252.23
IUPAC Name1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine
SMILESN/C(=N\CCN1CCCCC1)NC1CCCCC1
InChIInChI=1S/C14H28N4/c15-14(17-13-7-3-1-4-8-13)16-9-12-18-10-5-2-6-11-18/h13H,1-12H2,(H3,15,16,17)
InChIKeySGKADBBQWRHQCP-UHFFFAOYSA-N
XLogP1.71
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.41
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N'-dicyclohexylpiperidine-1-carboximidamide
CID 10379543
1-[4-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]butyl]-4,5-dihydroimidazol-2-amine
CID 145963568
1-(4,5-dihydro-1H-imidazol-2-yl)-4-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-4-yl]piperazine
CID 44313547
N-hexyl-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
CID 109378996
1-Ethyl-3-[2-(2-methylpiperidin-1-yl)ethyl]-2-(3,3,3-trifluoropropyl)guanidine
CID 109471111
1-Ethyl-2-[2-(2-methylpiperidin-1-yl)propyl]-3-(3,3,3-trifluoropropyl)guanidine
CID 109471679
1-Ethyl-2-[(1-ethylpiperidin-2-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine
CID 109473183
2-Methyl-1-[2-(2-methylpiperidin-1-yl)propyl]-3-(3,3,3-trifluoropropyl)guanidine
CID 109474807
2-Methyl-1-[2-(2-methylpiperidin-1-yl)ethyl]-3-(3,3,3-trifluoropropyl)guanidine
CID 109474811
1-[(1-Butylpiperidin-2-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine
CID 109474851
1-[(1-Ethylpiperidin-2-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine
CID 109475039
1-Cyclohexyl-2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]guanidine
CID 111803234

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine?
The IUPAC name of 1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine (CID 55063591) is 1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine.
What is the SMILES notation for 1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine?
The canonical SMILES for 1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine is N/C(=N\CCN1CCCCC1)NC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine?
The InChIKey is SGKADBBQWRHQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4/c15-14(17-13-7-3-1-4-8-13)16-9-12-18-10-5-2-6-11-18/h13H,1-12H2,(H3,15,16,17).
What are the key properties of 1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine?
1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine has a molecular weight of 252.41 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(2-piperidin-1-ylethyl)guanidine is sourced from PubChem (CID 55063591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).