1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine

C14H25N3O — CID 64784196

IUPAC1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine
SMILESCC(C)(N)COCc1ccn(C2CCCCC2)n1
InChIInChI=1S/C14H25N3O/c1-14(2,15)11-18-10-12-8-9-17(16-12)13-6-4-3-5-7-13/h8-9,13H,3-7,10-11,15H2,1-2H3
InChIKeyWWAQPIOTLSMCJK-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.64
Rot. Bonds5

About 1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine

1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine (PubChem CID 64784196) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine
PubChem CID64784196
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine
SMILESCC(C)(N)COCc1ccn(C2CCCCC2)n1
InChIInChI=1S/C14H25N3O/c1-14(2,15)11-18-10-12-8-9-17(16-12)13-6-4-3-5-7-13/h8-9,13H,3-7,10-11,15H2,1-2H3
InChIKeyWWAQPIOTLSMCJK-UHFFFAOYSA-N
XLogP2.64
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine
CID 64784388
1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylbutan-2-amine
CID 64785357
3-[(1-cyclohexylpyrazol-3-yl)methoxymethyl]pentan-3-amine
CID 64784969
1-cyclopentyl-3-(3,3,3-trifluoropropoxymethyl)pyrazole
CID 122171879
1-(1-cyclopentylpyrazol-3-yl)-2-(4-methylphenyl)propan-2-amine
CID 64784289
N-[2-[(1-cyclopentylpyrazol-3-yl)methoxy]ethyl]propan-2-amine
CID 64785550
1-cyclohexyl-3-ethylpyrazole
CID 66014335
3-[(1-cyclohexylpyrazol-3-yl)methoxy]-N-propan-2-ylpropan-1-amine
CID 64785741
3-(3-bromo-2,2-dimethylpropyl)-1-cyclohexylpyrazole
CID 66050139
1-(1-cyclohexylpyrazol-3-yl)-3-methoxypropan-2-amine
CID 64779791
1-(1-cyclohexylpyrazol-3-yl)-N-ethoxymethanamine
CID 64975019
1-(1-cyclohexylpyrazol-3-yl)-3-propoxypropan-2-amine
CID 64777634

Frequently Asked Questions

What is the IUPAC name of 1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine?
The IUPAC name of 1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine (CID 64784196) is 1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine.
What is the SMILES notation for 1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine?
The canonical SMILES for 1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine is CC(C)(N)COCc1ccn(C2CCCCC2)n1.
What is the InChIKey of 1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine?
The InChIKey is WWAQPIOTLSMCJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-14(2,15)11-18-10-12-8-9-17(16-12)13-6-4-3-5-7-13/h8-9,13H,3-7,10-11,15H2,1-2H3.
What are the key properties of 1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine?
1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine has a molecular weight of 251.37 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine is sourced from PubChem (CID 64784196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).