N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine

C11H19N3 — CID 106580212

IUPACN-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine
SMILESCc1cn(C)c(NCC(C)C2CC2)n1
InChIInChI=1S/C11H19N3/c1-8(10-4-5-10)6-12-11-13-9(2)7-14(11)3/h7-8,10H,4-6H2,1-3H3,(H,12,13)
InChIKeyPOVSJWHDIFUHGL-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.19
Rot. Bonds4

About N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine

N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine (PubChem CID 106580212) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine
PubChem CID106580212
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine
SMILESCc1cn(C)c(NCC(C)C2CC2)n1
InChIInChI=1S/C11H19N3/c1-8(10-4-5-10)6-12-11-13-9(2)7-14(11)3/h7-8,10H,4-6H2,1-3H3,(H,12,13)
InChIKeyPOVSJWHDIFUHGL-UHFFFAOYSA-N
XLogP2.19
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine?
The IUPAC name of N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine (CID 106580212) is N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine.
What is the SMILES notation for N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine?
The canonical SMILES for N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine is Cc1cn(C)c(NCC(C)C2CC2)n1.
What is the InChIKey of N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine?
The InChIKey is POVSJWHDIFUHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(10-4-5-10)6-12-11-13-9(2)7-14(11)3/h7-8,10H,4-6H2,1-3H3,(H,12,13).
What are the key properties of N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine?
N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-1,4-dimethylimidazol-2-amine is sourced from PubChem (CID 106580212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).