4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine

C11H19N3 — CID 106571168

IUPAC4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine
SMILESCc1cn(C2CC2C)c(NC(C)C)n1
InChIInChI=1S/C11H19N3/c1-7(2)12-11-13-9(4)6-14(11)10-5-8(10)3/h6-8,10H,5H2,1-4H3,(H,12,13)
InChIKeyRKZCQOHCHIIGSX-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.59
Rot. Bonds3

About 4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine

4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine (PubChem CID 106571168) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine
PubChem CID106571168
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine
SMILESCc1cn(C2CC2C)c(NC(C)C)n1
InChIInChI=1S/C11H19N3/c1-7(2)12-11-13-9(4)6-14(11)10-5-8(10)3/h6-8,10H,5H2,1-4H3,(H,12,13)
InChIKeyRKZCQOHCHIIGSX-UHFFFAOYSA-N
XLogP2.59
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxycyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106569910
1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106575131
4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine
CID 106571162
4-methyl-1-(2-methylcyclohexyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106558973
1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106571270
4-methyl-1-(5-methylhexan-2-yl)-N-propan-2-ylimidazol-2-amine
CID 106573765
N-cyclopentyl-1-(2,3-dimethylcyclohexyl)-4-methylimidazol-2-amine
CID 106558293
1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine
CID 106571172
4-methyl-1-(1-methylsulfanylpropan-2-yl)-N-propan-2-ylimidazol-2-amine
CID 106581340
1-cyclohexyl-N-(1-ethylsulfanylpropan-2-yl)-4-methylimidazol-2-amine
CID 106582175
1-cyclooctyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106557175
1-cyclohexyl-4-methyl-N-(2-methylcyclohexyl)imidazol-2-amine
CID 106558951

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine?
The IUPAC name of 4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine (CID 106571168) is 4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine.
What is the SMILES notation for 4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine?
The canonical SMILES for 4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine is Cc1cn(C2CC2C)c(NC(C)C)n1.
What is the InChIKey of 4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine?
The InChIKey is RKZCQOHCHIIGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-7(2)12-11-13-9(4)6-14(11)10-5-8(10)3/h6-8,10H,5H2,1-4H3,(H,12,13).
What are the key properties of 4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine?
4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106571168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).