1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine

C15H27N3 — CID 62730101

IUPAC1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine
SMILESCCNC(C)c1c(C)nn(C2CCCCC2)c1C
InChIInChI=1S/C15H27N3/c1-5-16-11(2)15-12(3)17-18(13(15)4)14-9-7-6-8-10-14/h11,14,16H,5-10H2,1-4H3
InChIKeyXXDFPWLJNNLUAR-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.68
Rot. Bonds4

About 1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine

1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine (PubChem CID 62730101) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine.

Molecular Properties

Compound Name1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine
PubChem CID62730101
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine
SMILESCCNC(C)c1c(C)nn(C2CCCCC2)c1C
InChIInChI=1S/C15H27N3/c1-5-16-11(2)15-12(3)17-18(13(15)4)14-9-7-6-8-10-14/h11,14,16H,5-10H2,1-4H3
InChIKeyXXDFPWLJNNLUAR-UHFFFAOYSA-N
XLogP3.68
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(3,4-dimethylcyclohexyl)-3,5-dimethylpyrazol-4-yl]-N-ethylethanamine
CID 64737864
1-(1-cycloheptyl-5-methylpyrazol-4-yl)-N-ethylethanamine
CID 61270593
3-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)-N-propan-2-ylpropan-1-amine
CID 79224992
1-(1-cycloheptyl-3,5-dimethylpyrazol-4-yl)-N-methylmethanamine
CID 61272512
1-[1-(4-ethylcyclohexyl)-3,5-dimethylpyrazol-4-yl]ethanol
CID 64775093
N-[1-(1-cyclohexyl-3,5-diethylpyrazol-4-yl)ethyl]propan-1-amine
CID 82700618
1-(1-butyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine
CID 62731001
N-[1-[1-(cyclopropylmethyl)-3,5-dimethylpyrazol-4-yl]ethyl]propan-1-amine
CID 62731006
3-cyclopentyl-N-[1-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]propan-1-amine
CID 103776522
5-chloro-1-cycloheptyl-4-ethyl-3-methylpyrazole
CID 66023049
1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)butan-2-amine
CID 62730242
3-(1-cycloheptyl-3,5-dimethylpyrazol-4-yl)-2-methylpropanoic acid
CID 65295795

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine?
The IUPAC name of 1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine (CID 62730101) is 1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine.
What is the SMILES notation for 1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine?
The canonical SMILES for 1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine is CCNC(C)c1c(C)nn(C2CCCCC2)c1C.
What is the InChIKey of 1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine?
The InChIKey is XXDFPWLJNNLUAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-5-16-11(2)15-12(3)17-18(13(15)4)14-9-7-6-8-10-14/h11,14,16H,5-10H2,1-4H3.
What are the key properties of 1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine?
1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine has a molecular weight of 249.40 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexyl-3,5-dimethylpyrazol-4-yl)-N-ethylethanamine is sourced from PubChem (CID 62730101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).