4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine

C11H17N3 — CID 106571162

IUPAC4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine
SMILESC=CCNc1nc(C)cn1C1CC1C
InChIInChI=1S/C11H17N3/c1-4-5-12-11-13-9(3)7-14(11)10-6-8(10)2/h4,7-8,10H,1,5-6H2,2-3H3,(H,12,13)
InChIKeyLIOGYBGEEMUOQP-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.37
Rot. Bonds4

About 4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine

4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine (PubChem CID 106571162) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine
PubChem CID106571162
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine
SMILESC=CCNc1nc(C)cn1C1CC1C
InChIInChI=1S/C11H17N3/c1-4-5-12-11-13-9(3)7-14(11)10-6-8(10)2/h4,7-8,10H,1,5-6H2,2-3H3,(H,12,13)
InChIKeyLIOGYBGEEMUOQP-UHFFFAOYSA-N
XLogP2.37
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-4-methyl-N-prop-2-enylimidazol-2-amine
CID 106566166
1-(1,1-dioxothian-4-yl)-4-methyl-N-prop-2-enylimidazol-2-amine
CID 106562577
4-methyl-1-(oxan-4-yl)-N-prop-2-enylimidazol-2-amine
CID 106562626
4-methyl-N-prop-2-enyl-1-(thian-3-yl)imidazol-2-amine
CID 106582575
4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine
CID 106571168
1-(2-bicyclo[2.2.1]heptanylmethyl)-4-methyl-N-prop-2-enylimidazol-2-amine
CID 106572476
1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methyl-N-prop-2-enylimidazol-2-amine
CID 106571490
4-methyl-1-(4-methylpentyl)-N-prop-2-enylimidazol-2-amine
CID 106572182
4-methyl-1-(2-methylcyclohexyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106558973
4-methyl-1-(2-piperidin-1-ylethyl)-N-prop-2-enylimidazol-2-amine
CID 106565052
4-methyl-1-(5-methylhexyl)-N-prop-2-enylimidazol-2-amine
CID 106578451
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine?
The IUPAC name of 4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine (CID 106571162) is 4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine.
What is the SMILES notation for 4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine?
The canonical SMILES for 4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine is C=CCNc1nc(C)cn1C1CC1C.
What is the InChIKey of 4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine?
The InChIKey is LIOGYBGEEMUOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-4-5-12-11-13-9(3)7-14(11)10-6-8(10)2/h4,7-8,10H,1,5-6H2,2-3H3,(H,12,13).
What are the key properties of 4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine?
4-methyl-1-(2-methylcyclopropyl)-N-prop-2-enylimidazol-2-amine has a molecular weight of 191.28 g/mol, XLogP of 2.37, 4 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-prop-2-enylimidazol-2-amine is sourced from PubChem (CID 106571162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).