3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine

C15H27N3 — CID 114192965

IUPAC3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine
SMILESCNC(CCC1CCCCC1)c1cc(C)nn1C
InChIInChI=1S/C15H27N3/c1-12-11-15(18(3)17-12)14(16-2)10-9-13-7-5-4-6-8-13/h11,13-14,16H,4-10H2,1-3H3
InChIKeyDCSDGUKOQVPRNF-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.35
Rot. Bonds5

About 3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine

3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine (PubChem CID 114192965) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine
PubChem CID114192965
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine
SMILESCNC(CCC1CCCCC1)c1cc(C)nn1C
InChIInChI=1S/C15H27N3/c1-12-11-15(18(3)17-12)14(16-2)10-9-13-7-5-4-6-8-13/h11,13-14,16H,4-10H2,1-3H3
InChIKeyDCSDGUKOQVPRNF-UHFFFAOYSA-N
XLogP3.35
TPSA29.85 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 ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine
CID 105157885
[2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105299111
1-(2,5-dimethylpyrazol-3-yl)-N-methylpentan-1-amine
CID 105125646
1-(2,5-dimethylpyrazol-3-yl)-N-methylheptan-1-amine
CID 105126365
3-cyclohexyl-N-methyl-1-(2,4,6-trimethylphenyl)propan-1-amine
CID 43484245
1-(2,5-dimethylpyrazol-3-yl)-4-methoxy-N-methylbutan-1-amine
CID 105190294
1-(2,5-dimethylpyrazol-3-yl)-N,3-dimethylbutan-1-amine
CID 112709780
4-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)butan-2-amine
CID 104996040
3-cyclopentyl-N-methyl-1-(2,4,5-trimethylphenyl)propan-1-amine
CID 104990513
3-cyclopentyl-1-(2,4-dimethylphenyl)-N-methylpropan-1-amine
CID 43482676
[1-(2,5-dimethylpyrazol-3-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105313929
3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine
CID 81155888

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine?
The IUPAC name of 3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine (CID 114192965) is 3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine?
The canonical SMILES for 3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine is CNC(CCC1CCCCC1)c1cc(C)nn1C.
What is the InChIKey of 3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine?
The InChIKey is DCSDGUKOQVPRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-12-11-15(18(3)17-12)14(16-2)10-9-13-7-5-4-6-8-13/h11,13-14,16H,4-10H2,1-3H3.
What are the key properties of 3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine?
3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine has a molecular weight of 249.40 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 114192965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).