N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine

C11H19N3 — CID 106570372

IUPACN-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine
SMILESCCC(C)Cn1ccnc1NC1CC1
InChIInChI=1S/C11H19N3/c1-3-9(2)8-14-7-6-12-11(14)13-10-4-5-10/h6-7,9-10H,3-5,8H2,1-2H3,(H,12,13)
InChIKeyAKFSGZUJNBRZDR-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.50
Rot. Bonds5

About N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine

N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine (PubChem CID 106570372) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine
PubChem CID106570372
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine
SMILESCCC(C)Cn1ccnc1NC1CC1
InChIInChI=1S/C11H19N3/c1-3-9(2)8-14-7-6-12-11(14)13-10-4-5-10/h6-7,9-10H,3-5,8H2,1-2H3,(H,12,13)
InChIKeyAKFSGZUJNBRZDR-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine (CID 106570372) is N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine is CCC(C)Cn1ccnc1NC1CC1.
What is the InChIKey of N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine?
The InChIKey is AKFSGZUJNBRZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-9(2)8-14-7-6-12-11(14)13-10-4-5-10/h6-7,9-10H,3-5,8H2,1-2H3,(H,12,13).
What are the key properties of N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine?
N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine is sourced from PubChem (CID 106570372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).