N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine

C14H25N3 — CID 106576766

IUPACN-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine
SMILESCC(C)CNc1nccn1C1C(C)(C)C1(C)C
InChIInChI=1S/C14H25N3/c1-10(2)9-16-12-15-7-8-17(12)11-13(3,4)14(11,5)6/h7-8,10-11H,9H2,1-6H3,(H,15,16)
InChIKeyJTVGWHHHEMLXHE-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.56
Rot. Bonds4

About N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine

N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine (PubChem CID 106576766) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine
PubChem CID106576766
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC NameN-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine
SMILESCC(C)CNc1nccn1C1C(C)(C)C1(C)C
InChIInChI=1S/C14H25N3/c1-10(2)9-16-12-15-7-8-17(12)11-13(3,4)14(11,5)6/h7-8,10-11H,9H2,1-6H3,(H,15,16)
InChIKeyJTVGWHHHEMLXHE-UHFFFAOYSA-N
XLogP3.56
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine?
The IUPAC name of N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine (CID 106576766) is N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine.
What is the SMILES notation for N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine?
The canonical SMILES for N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine is CC(C)CNc1nccn1C1C(C)(C)C1(C)C.
What is the InChIKey of N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine?
The InChIKey is JTVGWHHHEMLXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-10(2)9-16-12-15-7-8-17(12)11-13(3,4)14(11,5)6/h7-8,10-11H,9H2,1-6H3,(H,15,16).
What are the key properties of N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine?
N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine has a molecular weight of 235.37 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazol-2-amine is sourced from PubChem (CID 106576766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).