N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine

C16H29N3 — CID 79761771

IUPACN-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine
SMILESCCNC(Cc1nccn1CC)C1CCC(CC)C1
InChIInChI=1S/C16H29N3/c1-4-13-7-8-14(11-13)15(17-5-2)12-16-18-9-10-19(16)6-3/h9-10,13-15,17H,4-8,11-12H2,1-3H3
InChIKeyOBRHUHGJSDFNFH-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.25
Rot. Bonds7

About N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine

N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine (PubChem CID 79761771) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine
PubChem CID79761771
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC NameN-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine
SMILESCCNC(Cc1nccn1CC)C1CCC(CC)C1
InChIInChI=1S/C16H29N3/c1-4-13-7-8-14(11-13)15(17-5-2)12-16-18-9-10-19(16)6-3/h9-10,13-15,17H,4-8,11-12H2,1-3H3
InChIKeyOBRHUHGJSDFNFH-UHFFFAOYSA-N
XLogP3.25
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(1-ethylimidazol-2-yl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 79751359
3-cyclopropyl-N-ethyl-1-(1-ethylimidazol-2-yl)butan-2-amine
CID 105009226
1-(4-tert-butylcyclohexyl)-2-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 79751362
1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine
CID 79762173
1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine
CID 65410037
1-cyclohexyl-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79751471
[1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105232129
N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine
CID 65412003
1-(3-ethylcyclohexyl)-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 79761386
N-ethyl-1-(1-ethylimidazol-2-yl)-3,3-dimethylbutan-2-amine
CID 63198335
2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine
CID 79761385
2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol
CID 79752753

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine?
The IUPAC name of N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine (CID 79761771) is N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine is CCNC(Cc1nccn1CC)C1CCC(CC)C1.
What is the InChIKey of N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine?
The InChIKey is OBRHUHGJSDFNFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-4-13-7-8-14(11-13)15(17-5-2)12-16-18-9-10-19(16)6-3/h9-10,13-15,17H,4-8,11-12H2,1-3H3.
What are the key properties of N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine?
N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine has a molecular weight of 263.43 g/mol, XLogP of 3.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine is sourced from PubChem (CID 79761771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).