N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine

C18H25N3 — CID 79751897

IUPACN-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine
SMILESCCNC(Cc1nccn1CC)C1(c2ccccc2)CC1
InChIInChI=1S/C18H25N3/c1-3-19-16(14-17-20-12-13-21(17)4-2)18(10-11-18)15-8-6-5-7-9-15/h5-9,12-13,16,19H,3-4,10-11,14H2,1-2H3
InChIKeyFRDMMFAHCQFISD-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.16
Rot. Bonds7

About N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine

N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine (PubChem CID 79751897) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine
PubChem CID79751897
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine
SMILESCCNC(Cc1nccn1CC)C1(c2ccccc2)CC1
InChIInChI=1S/C18H25N3/c1-3-19-16(14-17-20-12-13-21(17)4-2)18(10-11-18)15-8-6-5-7-9-15/h5-9,12-13,16,19H,3-4,10-11,14H2,1-2H3
InChIKeyFRDMMFAHCQFISD-UHFFFAOYSA-N
XLogP3.16
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(3-methyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethanamine
CID 66447860
N-ethyl-1-(1-ethylimidazol-2-yl)-4-phenoxybutan-2-amine
CID 79751315
[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
CID 105217412
N-ethyl-1-(1-ethylimidazol-2-yl)-3-phenoxypropan-2-amine
CID 79751835
[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105321806
N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine
CID 62879879
N-ethyl-2-(1-ethylimidazol-2-yl)-1-(2-fluorophenyl)ethanamine
CID 79752469
N-ethyl-1-(1-ethylimidazol-2-yl)-5-phenylpentan-2-amine
CID 105165971
[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine
CID 106831292
(1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine
CID 63968147
N-ethyl-2-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)ethanamine
CID 63080063
N-ethyl-1-(1-phenylcyclopropyl)but-3-en-1-amine
CID 63078455

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine?
The IUPAC name of N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine (CID 79751897) is N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine?
The canonical SMILES for N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine is CCNC(Cc1nccn1CC)C1(c2ccccc2)CC1.
What is the InChIKey of N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine?
The InChIKey is FRDMMFAHCQFISD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-3-19-16(14-17-20-12-13-21(17)4-2)18(10-11-18)15-8-6-5-7-9-15/h5-9,12-13,16,19H,3-4,10-11,14H2,1-2H3.
What are the key properties of N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine?
N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 3.16, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine is sourced from PubChem (CID 79751897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).