2-(2-piperidin-1-ylpropyl)guanidine

C9H20N4 — CID 62358451

IUPAC2-(2-piperidin-1-ylpropyl)guanidine
SMILESCC(CN=C(N)N)N1CCCCC1
InChIInChI=1S/C9H20N4/c1-8(7-12-9(10)11)13-5-3-2-4-6-13/h8H,2-7H2,1H3,(H4,10,11,12)
InChIKeyFQUKAOHDDPKKHD-UHFFFAOYSA-N
MW184.29 g/mol
LogP0.13
Rot. Bonds3

About 2-(2-piperidin-1-ylpropyl)guanidine

2-(2-piperidin-1-ylpropyl)guanidine (PubChem CID 62358451) has the molecular formula C9H20N4 and a molecular weight of 184.29 g/mol. Its IUPAC name is 2-(2-piperidin-1-ylpropyl)guanidine.

Molecular Properties

Compound Name2-(2-piperidin-1-ylpropyl)guanidine
PubChem CID62358451
Molecular FormulaC9H20N4
Molecular Weight184.29 g/mol
Exact Mass184.17
IUPAC Name2-(2-piperidin-1-ylpropyl)guanidine
SMILESCC(CN=C(N)N)N1CCCCC1
InChIInChI=1S/C9H20N4/c1-8(7-12-9(10)11)13-5-3-2-4-6-13/h8H,2-7H2,1H3,(H4,10,11,12)
InChIKeyFQUKAOHDDPKKHD-UHFFFAOYSA-N
XLogP0.13
TPSA67.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.29
LogP ≤ 50.13
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'}

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Related Compounds

1-(4-piperidin-1-ylpentan-2-yl)piperidine
CID 174442116
1-amino-3-(1-methoxypropan-2-yl)-2-(2-piperidin-1-ylpropyl)guanidine
CID 104885271
1-(1-isocyanatopropan-2-yl)piperidine
CID 63109831
2-(2-methylpropyl)-1-(3-piperidin-1-ylbutyl)guanidine;hydroiodide
CID 110032415
1-amino-3-(3-methoxypropyl)-2-(2-piperidin-1-ylpropyl)guanidine
CID 104885276
1,1-diethyl-2-(3-piperidin-1-ylbutyl)guanidine
CID 110032404
N'-(2-morpholin-4-ylpropyl)morpholine-4-carboximidamide
CID 111055185
1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine
CID 111055183
1-amino-2-(2-morpholin-4-ylpropyl)guanidine
CID 23126903
methanol;2-pyrrolidin-1-ylpropan-1-ol
CID 172620475
1-butan-2-yl-2-(3-piperidin-1-ylbutyl)guanidine;hydroiodide
CID 110029355
1-cyclohexyl-2-[2-(4-ethylpiperazin-1-yl)propyl]guanidine
CID 111056027

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-1-ylpropyl)guanidine?
The IUPAC name of 2-(2-piperidin-1-ylpropyl)guanidine (CID 62358451) is 2-(2-piperidin-1-ylpropyl)guanidine.
What is the SMILES notation for 2-(2-piperidin-1-ylpropyl)guanidine?
The canonical SMILES for 2-(2-piperidin-1-ylpropyl)guanidine is CC(CN=C(N)N)N1CCCCC1.
What is the InChIKey of 2-(2-piperidin-1-ylpropyl)guanidine?
The InChIKey is FQUKAOHDDPKKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4/c1-8(7-12-9(10)11)13-5-3-2-4-6-13/h8H,2-7H2,1H3,(H4,10,11,12).
What are the key properties of 2-(2-piperidin-1-ylpropyl)guanidine?
2-(2-piperidin-1-ylpropyl)guanidine has a molecular weight of 184.29 g/mol, XLogP of 0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-1-ylpropyl)guanidine is sourced from PubChem (CID 62358451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).