N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine

C14H23N3 — CID 106568922

IUPACN-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine
SMILESCC(C)Cn1ccnc1NC(C1CC1)C1CC1
InChIInChI=1S/C14H23N3/c1-10(2)9-17-8-7-15-14(17)16-13(11-3-4-11)12-5-6-12/h7-8,10-13H,3-6,9H2,1-2H3,(H,15,16)
InChIKeyIFGNBBGLJOTWDB-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.14
Rot. Bonds6

About N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine

N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine (PubChem CID 106568922) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine
PubChem CID106568922
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine
SMILESCC(C)Cn1ccnc1NC(C1CC1)C1CC1
InChIInChI=1S/C14H23N3/c1-10(2)9-17-8-7-15-14(17)16-13(11-3-4-11)12-5-6-12/h7-8,10-13H,3-6,9H2,1-2H3,(H,15,16)
InChIKeyIFGNBBGLJOTWDB-UHFFFAOYSA-N
XLogP3.14
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopropylpropyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106580216
N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine
CID 62136953
9-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 106574280
N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106563409
N-(3-cyclopropylpropyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106582532
N'-cyclopropyl-N'-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]ethane-1,2-diamine
CID 106571499
N-(1-adamantyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106555864
N-(3,3-dimethylcyclohexyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106577701
1-(2-methylpropyl)-N-(2-phenylcyclopropyl)imidazol-2-amine
CID 106565515
3-(cyclopropylmethylamino)-1-(2-methylpropyl)pyrazin-2-one
CID 62938956
N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106583435
1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565060

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine?
The IUPAC name of N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine (CID 106568922) is N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine is CC(C)Cn1ccnc1NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine?
The InChIKey is IFGNBBGLJOTWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10(2)9-17-8-7-15-14(17)16-13(11-3-4-11)12-5-6-12/h7-8,10-13H,3-6,9H2,1-2H3,(H,15,16).
What are the key properties of N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine?
N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine has a molecular weight of 233.36 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine is sourced from PubChem (CID 106568922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).