4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine

C15H25N3 — CID 106576478

IUPAC4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine
SMILESC=CCn1cc(C)nc1NCC1C(C)(C)C1(C)C
InChIInChI=1S/C15H25N3/c1-7-8-18-10-11(2)17-13(18)16-9-12-14(3,4)15(12,5)6/h7,10,12H,1,8-9H2,2-6H3,(H,16,17)
InChIKeyMWNLGFNZDGRSKO-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.47
Rot. Bonds5

About 4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine

4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine (PubChem CID 106576478) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine
PubChem CID106576478
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine
SMILESC=CCn1cc(C)nc1NCC1C(C)(C)C1(C)C
InChIInChI=1S/C15H25N3/c1-7-8-18-10-11(2)17-13(18)16-9-12-14(3,4)15(12,5)6/h7,10,12H,1,8-9H2,2-6H3,(H,16,17)
InChIKeyMWNLGFNZDGRSKO-UHFFFAOYSA-N
XLogP3.47
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.47
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

4-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1-prop-2-enylimidazol-2-amine
CID 106567076
N-(2,2-dimethylcyclopropyl)-4-methyl-1-prop-2-enylimidazol-2-amine
CID 106564756
N-[(1,1-dioxothiolan-3-yl)methyl]-4-methyl-1-prop-2-enylimidazol-2-amine
CID 106569484
2-N,2-N-dimethyl-1-N-(4-methyl-1-prop-2-enylimidazol-2-yl)propane-1,2-diamine
CID 106566233
4-methyl-N-(2-methylbutan-2-yl)-1-prop-2-enylimidazol-2-amine
CID 106554780
N'-ethyl-N'-methyl-N-(4-methyl-1-prop-2-enylimidazol-2-yl)ethane-1,2-diamine
CID 106570425
4-methyl-N-(3-methylcyclobutyl)-1-prop-2-enylimidazol-2-amine
CID 106581460
4-methyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-1-prop-2-enylimidazol-2-amine
CID 106569972
4-methyl-1-prop-2-enyl-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine
CID 106568790
N-[(5-chlorothiophen-2-yl)methyl]-4-methyl-1-prop-2-enylimidazol-2-amine
CID 106575425
4-methyl-N-(naphthalen-1-ylmethyl)-1-prop-2-enylimidazol-2-amine
CID 106571379
N-(2-imidazol-1-ylethyl)-4-methyl-1-prop-2-enylimidazol-2-amine
CID 106569292

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine?
The IUPAC name of 4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine (CID 106576478) is 4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine?
The canonical SMILES for 4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine is C=CCn1cc(C)nc1NCC1C(C)(C)C1(C)C.
What is the InChIKey of 4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine?
The InChIKey is MWNLGFNZDGRSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-7-8-18-10-11(2)17-13(18)16-9-12-14(3,4)15(12,5)6/h7,10,12H,1,8-9H2,2-6H3,(H,16,17).
What are the key properties of 4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine?
4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-prop-2-enyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazol-2-amine is sourced from PubChem (CID 106576478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).