1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine

C15H27N3 — CID 65392490

IUPAC1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine
SMILESCCC1CCC(C(N)Cc2cnn(CC)c2)CC1
InChIInChI=1S/C15H27N3/c1-3-12-5-7-14(8-6-12)15(16)9-13-10-17-18(4-2)11-13/h10-12,14-15H,3-9,16H2,1-2H3
InChIKeyWILXBLMEJALMDB-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.99
Rot. Bonds5

About 1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine

1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine (PubChem CID 65392490) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine
PubChem CID65392490
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine
SMILESCCC1CCC(C(N)Cc2cnn(CC)c2)CC1
InChIInChI=1S/C15H27N3/c1-3-12-5-7-14(8-6-12)15(16)9-13-10-17-18(4-2)11-13/h10-12,14-15H,3-9,16H2,1-2H3
InChIKeyWILXBLMEJALMDB-UHFFFAOYSA-N
XLogP2.99
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 ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-bicyclo[3.1.0]hexanyl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 115822637
N-[1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethyl]propan-1-amine
CID 65393126
1-(2,2-dimethylcyclopropyl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 107004225
[1-(3-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105232851
2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol
CID 64571799
[1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 103170429
4-[(1-ethylpyrazol-4-yl)methyl]cyclohexan-1-amine
CID 83261894
1-[1-(cyclopropylmethyl)pyrazol-4-yl]butan-2-amine
CID 62731862
2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclopentyl)ethanamine
CID 115822094
1-(4-ethylcyclohexyl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107049489
2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclohexyl)ethanamine
CID 106829887
1-cyclooctyl-2-(1-ethylpyrazol-4-yl)-N-methylethanamine
CID 80603195

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine?
The IUPAC name of 1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine (CID 65392490) is 1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine.
What is the SMILES notation for 1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine?
The canonical SMILES for 1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine is CCC1CCC(C(N)Cc2cnn(CC)c2)CC1.
What is the InChIKey of 1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine?
The InChIKey is WILXBLMEJALMDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-3-12-5-7-14(8-6-12)15(16)9-13-10-17-18(4-2)11-13/h10-12,14-15H,3-9,16H2,1-2H3.
What are the key properties of 1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine?
1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine has a molecular weight of 249.40 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 65392490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).