N-butyl-1-cyclobutylimidazol-2-amine

C11H19N3 — CID 106571396

IUPACN-butyl-1-cyclobutylimidazol-2-amine
SMILESCCCCNc1nccn1C1CCC1
InChIInChI=1S/C11H19N3/c1-2-3-7-12-11-13-8-9-14(11)10-5-4-6-10/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyFOWKTGLVSRQIRH-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.82
Rot. Bonds5

About N-butyl-1-cyclobutylimidazol-2-amine

N-butyl-1-cyclobutylimidazol-2-amine (PubChem CID 106571396) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-butyl-1-cyclobutylimidazol-2-amine.

Molecular Properties

Compound NameN-butyl-1-cyclobutylimidazol-2-amine
PubChem CID106571396
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-butyl-1-cyclobutylimidazol-2-amine
SMILESCCCCNc1nccn1C1CCC1
InChIInChI=1S/C11H19N3/c1-2-3-7-12-11-13-8-9-14(11)10-5-4-6-10/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyFOWKTGLVSRQIRH-UHFFFAOYSA-N
XLogP2.82
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-1-(3-methylcyclohexyl)imidazol-2-amine
CID 106561726
N-butyl-1-(1-propylpiperidin-4-yl)imidazol-2-amine
CID 106568401
N-butyl-1-(2-methylcyclopentyl)imidazol-2-amine
CID 106572877
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744
N-butyl-1-(3-methylcyclobutyl)imidazol-2-amine
CID 106581425
1-cycloheptyl-N-(3-ethoxypropyl)imidazol-2-amine
CID 106561258
N-butyl-1-(2-methylcyclohexyl)imidazol-2-amine
CID 106558945
1-cyclopentyl-N-(4,4,4-trifluorobutyl)imidazol-2-amine
CID 106579149
N-propyl-1-(thian-4-yl)imidazol-2-amine
CID 106582155
1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574332
1-cyclopentyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575827
1-cyclohexyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575828

Frequently Asked Questions

What is the IUPAC name of N-butyl-1-cyclobutylimidazol-2-amine?
The IUPAC name of N-butyl-1-cyclobutylimidazol-2-amine (CID 106571396) is N-butyl-1-cyclobutylimidazol-2-amine.
What is the SMILES notation for N-butyl-1-cyclobutylimidazol-2-amine?
The canonical SMILES for N-butyl-1-cyclobutylimidazol-2-amine is CCCCNc1nccn1C1CCC1.
What is the InChIKey of N-butyl-1-cyclobutylimidazol-2-amine?
The InChIKey is FOWKTGLVSRQIRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-2-3-7-12-11-13-8-9-14(11)10-5-4-6-10/h8-10H,2-7H2,1H3,(H,12,13).
What are the key properties of N-butyl-1-cyclobutylimidazol-2-amine?
N-butyl-1-cyclobutylimidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-1-cyclobutylimidazol-2-amine is sourced from PubChem (CID 106571396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).