2-[(4-propylcyclohexylidene)amino]guanidine

C10H20N4 — CID 3890761

IUPAC2-[(4-propylcyclohexylidene)amino]guanidine
SMILESCCCC1CCC(=NN=C(N)N)CC1
InChIInChI=1S/C10H20N4/c1-2-3-8-4-6-9(7-5-8)13-14-10(11)12/h8H,2-7H2,1H3,(H4,11,12,14)/b13-9-
InChIKeyIWSVXWJVTMHGBG-LCYFTJDESA-N
MW196.30 g/mol
LogP1.61
Rot. Bonds3

About 2-[(4-propylcyclohexylidene)amino]guanidine

2-[(4-propylcyclohexylidene)amino]guanidine (PubChem CID 3890761) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 2-[(4-propylcyclohexylidene)amino]guanidine.

Molecular Properties

Compound Name2-[(4-propylcyclohexylidene)amino]guanidine
PubChem CID3890761
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name2-[(4-propylcyclohexylidene)amino]guanidine
SMILESCCCC1CCC(=NN=C(N)N)CC1
InChIInChI=1S/C10H20N4/c1-2-3-8-4-6-9(7-5-8)13-14-10(11)12/h8H,2-7H2,1H3,(H4,11,12,14)/b13-9-
InChIKeyIWSVXWJVTMHGBG-LCYFTJDESA-N
XLogP1.61
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.61
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-propylcyclohexylidene)amino]guanidine?
The IUPAC name of 2-[(4-propylcyclohexylidene)amino]guanidine (CID 3890761) is 2-[(4-propylcyclohexylidene)amino]guanidine.
What is the SMILES notation for 2-[(4-propylcyclohexylidene)amino]guanidine?
The canonical SMILES for 2-[(4-propylcyclohexylidene)amino]guanidine is CCCC1CCC(=NN=C(N)N)CC1.
What is the InChIKey of 2-[(4-propylcyclohexylidene)amino]guanidine?
The InChIKey is IWSVXWJVTMHGBG-LCYFTJDESA-N. The full InChI is InChI=1S/C10H20N4/c1-2-3-8-4-6-9(7-5-8)13-14-10(11)12/h8H,2-7H2,1H3,(H4,11,12,14)/b13-9-.
What are the key properties of 2-[(4-propylcyclohexylidene)amino]guanidine?
2-[(4-propylcyclohexylidene)amino]guanidine has a molecular weight of 196.30 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-propylcyclohexylidene)amino]guanidine is sourced from PubChem (CID 3890761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).