1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine

C14H25N3 — CID 102811927

IUPAC1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine
SMILESCCc1nn(C)cc1C(NC)C1CCCCC1
InChIInChI=1S/C14H25N3/c1-4-13-12(10-17(3)16-13)14(15-2)11-8-6-5-7-9-11/h10-11,14-15H,4-9H2,1-3H3
InChIKeyFVWBMKCCPAKAHI-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.82
Rot. Bonds4

About 1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine

1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine (PubChem CID 102811927) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine
PubChem CID102811927
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine
SMILESCCc1nn(C)cc1C(NC)C1CCCCC1
InChIInChI=1S/C14H25N3/c1-4-13-12(10-17(3)16-13)14(15-2)11-8-6-5-7-9-11/h10-11,14-15H,4-9H2,1-3H3
InChIKeyFVWBMKCCPAKAHI-UHFFFAOYSA-N
XLogP2.82
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[cyclohexyl-(3-ethyl-1-methylpyrazol-4-yl)methyl]ethanamine
CID 102811928
1-(3-ethyl-1-methylpyrazol-4-yl)-N-methyl-1-(oxan-3-yl)methanamine
CID 107139176
2-cyclobutyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethanamine
CID 102812422
[(3-ethyl-1-methylpyrazol-4-yl)-(4-methylcyclohexyl)methyl]hydrazine
CID 102813120
[(4-ethylcyclohexyl)-(3-ethyl-1-methylpyrazol-4-yl)methyl]hydrazine
CID 102813126
1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine
CID 83683542
2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol
CID 112670719
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]cycloheptanamine
CID 112549120
N-cycloheptyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine
CID 115989859
1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine
CID 105027920
1-(3-ethyl-1-methylpyrazol-4-yl)-2,2,2-trifluoro-N-methylethanamine
CID 112671170
1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpent-3-yn-1-amine
CID 102812096

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine?
The IUPAC name of 1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine (CID 102811927) is 1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine is CCc1nn(C)cc1C(NC)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine?
The InChIKey is FVWBMKCCPAKAHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-4-13-12(10-17(3)16-13)14(15-2)11-8-6-5-7-9-11/h10-11,14-15H,4-9H2,1-3H3.
What are the key properties of 1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine?
1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine has a molecular weight of 235.37 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine is sourced from PubChem (CID 102811927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).