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

C14H25N3 — CID 106757760

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 Name1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine
PubChem CID106757760
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name1-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
XLogP3.04
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-1-(2-methylpyrazol-3-yl)ethanamine
CID 106757054
[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105204250
N-[1-(2-methylpyrazol-3-yl)ethyl]-1-pyridin-4-ylethanamine
CID 106756922
N-[1-(2-methylpyrazol-3-yl)ethyl]oxan-4-amine
CID 106757083
N-[1-(2-methylpyrazol-3-yl)ethyl]oxan-3-amine
CID 106757805
(1R)-1-cycloheptyl-N-[1-(1H-pyrazol-5-yl)ethyl]ethanamine
CID 81390762
(1S)-1-cycloheptyl-N-[1-(1H-pyrazol-5-yl)ethyl]ethanamine
CID 81388692
N-[(1R)-1-(furan-2-yl)ethyl]-1-(2-methylpyrazol-3-yl)ethanamine
CID 106757976
2-cyclohexyl-2-methoxy-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 116771490
(1S)-1-cyclopentyl-N-[(1R)-1-phenylethyl]ethanamine
CID 67209455
2-cyclohexyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 115858431
4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 106757689

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).