1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine

Name: 1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₄H₂₅N₃ — CID 106757760

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine

SMILESCC(NC(C)C1CCCCC1)c1ccnn1C

InChIInChI=1S/C14H25N3/c1-11(13-7-5-4-6-8-13)16-12(2)14-9-10-15-17(14)3/h9-13,16H,4-8H2,1-3H3

InChIKeyOELDQKTXICTMQZ-UHFFFAOYSA-N

MW235.38 g/mol

LogP3.04

Rot. Bonds4

About 1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine

1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine (PubChem CID 106757760) has the molecular formula C₁₄H₂₅N₃ and a molecular weight of 235.38 g/mol. Its IUPAC name is 1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine.

Molecular Properties

Compound Name	1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine
PubChem CID	106757760
Molecular Formula	C₁₄H₂₅N₃
Molecular Weight	235.38 g/mol
Exact Mass	235.20
IUPAC Name	1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine
SMILES	CC(NC(C)C1CCCCC1)c1ccnn1C
InChI	InChI=1S/C14H25N3/c1-11(13-7-5-4-6-8-13)16-12(2)14-9-10-15-17(14)3/h9-13,16H,4-8H2,1-3H3
InChIKey	OELDQKTXICTMQZ-UHFFFAOYSA-N
XLogP	3.04
TPSA	29.85 Å²
H-Bond Donors	1
H-Bond Acceptors	3
Rotatable Bonds	4
Heavy Atoms	17
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	235.38
LogP ≤ 5	3.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine?

The IUPAC name of 1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine (CID 106757760) is 1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine.

What is the SMILES notation for 1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine?

The canonical SMILES for 1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine is CC(NC(C)C1CCCCC1)c1ccnn1C.

What is the InChIKey of 1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine?

The InChIKey is OELDQKTXICTMQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-11(13-7-5-4-6-8-13)16-12(2)14-9-10-15-17(14)3/h9-13,16H,4-8H2,1-3H3.

What are the key properties of 1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine?

1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine has a molecular weight of 235.38 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine is sourced from PubChem (CID 106757760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 106757760 — identifiers, structure, computed properties (public domain)

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