2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

C15H27N3 — CID 105012449

IUPAC2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCCCn1ccnc1CC(N)C1C(C)(C)C1(C)C
InChIInChI=1S/C15H27N3/c1-6-8-18-9-7-17-12(18)10-11(16)13-14(2,3)15(13,4)5/h7,9,11,13H,6,8,10,16H2,1-5H3
InChIKeyWYPXSYYUMARJLI-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.85
Rot. Bonds5

About 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (PubChem CID 105012449) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.

Molecular Properties

Compound Name2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
PubChem CID105012449
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCCCn1ccnc1CC(N)C1C(C)(C)C1(C)C
InChIInChI=1S/C15H27N3/c1-6-8-18-9-7-17-12(18)10-11(16)13-14(2,3)15(13,4)5/h7,9,11,13H,6,8,10,16H2,1-5H3
InChIKeyWYPXSYYUMARJLI-UHFFFAOYSA-N
XLogP2.85
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol
CID 115821078
1-(2,2-dimethylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 107189998
1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 107189999
1-(4-propylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79761510
5-methyl-1-(1-propylimidazol-2-yl)hexan-2-amine
CID 79751948
1,1-diethoxy-3-(1-propylimidazol-2-yl)propan-2-amine
CID 79760794
1-(2,2-dimethylcyclopropyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 107004731
1-(3,5-dimethylphenyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 105012197
1-(4,4-dimethylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanol
CID 79752511
2-methyl-3-(1-propylimidazol-2-yl)propanal
CID 64663884
[3-ethyl-1-(1-propylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105323296
4-ethoxy-1-(1-propylimidazol-2-yl)butan-2-amine
CID 105167779

Frequently Asked Questions

What is the IUPAC name of 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The IUPAC name of 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (CID 105012449) is 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.
What is the SMILES notation for 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The canonical SMILES for 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is CCCn1ccnc1CC(N)C1C(C)(C)C1(C)C.
What is the InChIKey of 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The InChIKey is WYPXSYYUMARJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-6-8-18-9-7-17-12(18)10-11(16)13-14(2,3)15(13,4)5/h7,9,11,13H,6,8,10,16H2,1-5H3.
What are the key properties of 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine has a molecular weight of 249.40 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is sourced from PubChem (CID 105012449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).