1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine

C14H25N3 — CID 107189999

IUPAC1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1CC(N)C1CCCC1C
InChIInChI=1S/C14H25N3/c1-3-8-17-9-7-16-14(17)10-13(15)12-6-4-5-11(12)2/h7,9,11-13H,3-6,8,10,15H2,1-2H3
InChIKeyGHZOPWVCNFREBG-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.60
Rot. Bonds5

About 1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine

1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine (PubChem CID 107189999) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine
PubChem CID107189999
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1CC(N)C1CCCC1C
InChIInChI=1S/C14H25N3/c1-3-8-17-9-7-16-14(17)10-13(15)12-6-4-5-11(12)2/h7,9,11-13H,3-6,8,10,15H2,1-2H3
InChIKeyGHZOPWVCNFREBG-UHFFFAOYSA-N
XLogP2.60
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-propylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79761510
2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 105012449
1-(2,2-dimethylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 107189998
1-cyclobutyl-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79760970
1-cyclohexyl-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79751471
1-(3-methyloxolan-2-yl)-2-(1-propylimidazol-2-yl)ethanol
CID 115821151
1-cyclohexyl-N-ethyl-3-(1-propylimidazol-2-yl)propan-2-amine
CID 105012316
1-[1-hydroxy-2-(1-propylimidazol-2-yl)ethyl]-4-methylcyclohexan-1-ol
CID 103452429
N-ethyl-1-(3-methyloxolan-2-yl)-2-(1-propylimidazol-2-yl)ethanamine
CID 105012409
3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 62955948
1-(4,4-dimethylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanol
CID 79752511
5-methyl-1-(1-propylimidazol-2-yl)hexan-2-amine
CID 79751948

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine?
The IUPAC name of 1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine (CID 107189999) is 1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine.
What is the SMILES notation for 1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine?
The canonical SMILES for 1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine is CCCn1ccnc1CC(N)C1CCCC1C.
What is the InChIKey of 1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine?
The InChIKey is GHZOPWVCNFREBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-8-17-9-7-16-14(17)10-13(15)12-6-4-5-11(12)2/h7,9,11-13H,3-6,8,10,15H2,1-2H3.
What are the key properties of 1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine?
1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine has a molecular weight of 235.37 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine is sourced from PubChem (CID 107189999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).