1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine

C10H24N4 — CID 104882994

IUPAC1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine
SMILESCC(C)CCN/C(=N\CC(C)C)NN
InChIInChI=1S/C10H24N4/c1-8(2)5-6-12-10(14-11)13-7-9(3)4/h8-9H,5-7,11H2,1-4H3,(H2,12,13,14)
InChIKeyFPVYGUIESDXZHM-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds5

About 1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine

1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine (PubChem CID 104882994) has the molecular formula C10H24N4 and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine.

Molecular Properties

Compound Name1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine
PubChem CID104882994
Molecular FormulaC10H24N4
Molecular Weight200.33 g/mol
Exact Mass200.20
IUPAC Name1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine
SMILESCC(C)CCN/C(=N\CC(C)C)NN
InChIInChI=1S/C10H24N4/c1-8(2)5-6-12-10(14-11)13-7-9(3)4/h8-9H,5-7,11H2,1-4H3,(H2,12,13,14)
InChIKeyFPVYGUIESDXZHM-UHFFFAOYSA-N
XLogP1.10
TPSA62.44 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 53
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

1-amino-3-butyl-2-(2-methylpropyl)guanidine
CID 104882833
1-amino-2-(2-methylpropyl)-3-(2-propan-2-yloxyethyl)guanidine
CID 104888824
1-amino-3-[3-(diethylamino)propyl]-2-(2-methylpropyl)guanidine
CID 104883067
N-[2-[[N-amino-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]cyclopropanecarboxamide
CID 104888724
1-amino-2-(2-methylpropyl)-3-(2-methylsulfanylpropyl)guanidine
CID 104888713
1-amino-3-[2-(4-fluorophenyl)ethyl]-2-(2-methylpropyl)guanidine
CID 116511628
1-amino-2-(2-methylpropyl)-3-[2-(oxolan-2-yl)ethyl]guanidine
CID 104885195
1-amino-2-(2-methylpropyl)-3-pentan-3-ylguanidine
CID 104882850
1-amino-2-[2-(dimethylamino)propyl]-3-propylguanidine
CID 104885007
1-amino-3-[2-(5-chlorothiophen-2-yl)ethyl]-2-(2-methylpropyl)guanidine
CID 114140187
2-methyl-1,3-bis(3-methylbutyl)guanidine;hydroiodide
CID 110978186
1-amino-3-butyl-2-(7-methyloctyl)guanidine
CID 114004522

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine?
The IUPAC name of 1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine (CID 104882994) is 1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine.
What is the SMILES notation for 1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine?
The canonical SMILES for 1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine is CC(C)CCN/C(=N\CC(C)C)NN.
What is the InChIKey of 1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine?
The InChIKey is FPVYGUIESDXZHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4/c1-8(2)5-6-12-10(14-11)13-7-9(3)4/h8-9H,5-7,11H2,1-4H3,(H2,12,13,14).
What are the key properties of 1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine?
1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(3-methylbutyl)-2-(2-methylpropyl)guanidine is sourced from PubChem (CID 104882994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).