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

C13H23N3 — CID 115858989

IUPAC2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1C(N)CC1CCCC1
InChIInChI=1S/C13H23N3/c1-2-8-16-9-7-15-13(16)12(14)10-11-5-3-4-6-11/h7,9,11-12H,2-6,8,10,14H2,1H3
InChIKeyDSCHEQYMZOICSI-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.87
Rot. Bonds5

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

2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine (PubChem CID 115858989) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine
PubChem CID115858989
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1C(N)CC1CCCC1
InChIInChI=1S/C13H23N3/c1-2-8-16-9-7-15-13(16)12(14)10-11-5-3-4-6-11/h7,9,11-12H,2-6,8,10,14H2,1H3
InChIKeyDSCHEQYMZOICSI-UHFFFAOYSA-N
XLogP2.87
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

oxan-3-yl-(1-propylimidazol-2-yl)methanamine
CID 65332241
1-cyclooctyl-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 80603549
2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine
CID 116723094
oxolan-2-yl-(1-propylimidazol-2-yl)methanamine
CID 65331088
(2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine
CID 65420833
(4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol
CID 65393927
1-cyclohexyl-N-ethyl-3-(1-propylimidazol-2-yl)propan-2-amine
CID 105012316
2-cyclopentylsulfanyl-1-(1-ethylimidazol-2-yl)ethanamine
CID 65138714
2-cycloheptyl-1-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 115860135
1-(4-propylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79761510
3-(2-methoxyethoxy)-1-(1-propylimidazol-2-yl)propan-1-amine
CID 102927817
[(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine
CID 114097461

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine?
The IUPAC name of 2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine (CID 115858989) is 2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine?
The canonical SMILES for 2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine is CCCn1ccnc1C(N)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine?
The InChIKey is DSCHEQYMZOICSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-2-8-16-9-7-15-13(16)12(14)10-11-5-3-4-6-11/h7,9,11-12H,2-6,8,10,14H2,1H3.
What are the key properties of 2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine?
2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine has a molecular weight of 221.35 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine is sourced from PubChem (CID 115858989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).