2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine

C13H21N3O — CID 116502871

IUPAC2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine
SMILESCOCC(C)c1nc(C2CC2)n(C2CC2)c1N
InChIInChI=1S/C13H21N3O/c1-8(7-17-2)11-12(14)16(10-5-6-10)13(15-11)9-3-4-9/h8-10H,3-7,14H2,1-2H3
InChIKeySDCHFWGMFUBBDK-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.43
Rot. Bonds5

About 2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine

2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine (PubChem CID 116502871) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine.

Molecular Properties

Compound Name2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine
PubChem CID116502871
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine
SMILESCOCC(C)c1nc(C2CC2)n(C2CC2)c1N
InChIInChI=1S/C13H21N3O/c1-8(7-17-2)11-12(14)16(10-5-6-10)13(15-11)9-3-4-9/h8-10H,3-7,14H2,1-2H3
InChIKeySDCHFWGMFUBBDK-UHFFFAOYSA-N
XLogP2.43
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-4-(1-methoxypropan-2-yl)imidazole-1,5-diamine
CID 116502917
3-cyclopropyl-5-(1-methoxypropan-2-yl)-2-phenylimidazol-4-amine
CID 116502906
2-cyclohexyl-3-cyclopropyl-5-pentan-2-ylimidazol-4-amine
CID 62222251
2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 116503607
2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 114933623
2-tert-butyl-5-(1-methoxypropan-2-yl)-3-propylimidazol-4-amine
CID 116502877
5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine
CID 62220557
3-benzyl-5-butan-2-yl-2-cyclopropylimidazol-4-amine
CID 62218283
2-cyclopentyl-4-(4-methylpentan-2-yl)imidazole-1,5-diamine
CID 114201131
2,3-dicyclopropyl-5-hexylimidazol-4-amine
CID 62220748
5-cyclohexyl-2,3-dicyclopropylimidazol-4-amine
CID 55048507
3-butyl-5-(1-methoxypropan-2-yl)-2-phenylimidazol-4-amine
CID 116502908

Frequently Asked Questions

What is the IUPAC name of 2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine?
The IUPAC name of 2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine (CID 116502871) is 2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine.
What is the SMILES notation for 2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine?
The canonical SMILES for 2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine is COCC(C)c1nc(C2CC2)n(C2CC2)c1N.
What is the InChIKey of 2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine?
The InChIKey is SDCHFWGMFUBBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-8(7-17-2)11-12(14)16(10-5-6-10)13(15-11)9-3-4-9/h8-10H,3-7,14H2,1-2H3.
What are the key properties of 2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine?
2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine has a molecular weight of 235.33 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine is sourced from PubChem (CID 116502871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).