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

C13H23N3O — CID 64784388

IUPAC1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine
SMILESCC(C)(N)COCc1ccn(C2CCCC2)n1
InChIInChI=1S/C13H23N3O/c1-13(2,14)10-17-9-11-7-8-16(15-11)12-5-3-4-6-12/h7-8,12H,3-6,9-10,14H2,1-2H3
InChIKeyWLWJLDXLYFOMNH-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.25
Rot. Bonds5

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

1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine (PubChem CID 64784388) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine
PubChem CID64784388
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine
SMILESCC(C)(N)COCc1ccn(C2CCCC2)n1
InChIInChI=1S/C13H23N3O/c1-13(2,14)10-17-9-11-7-8-16(15-11)12-5-3-4-6-12/h7-8,12H,3-6,9-10,14H2,1-2H3
InChIKeyWLWJLDXLYFOMNH-UHFFFAOYSA-N
XLogP2.25
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine
CID 64784196
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
3-[(1-cyclohexylpyrazol-3-yl)methoxy]-N-propan-2-ylpropan-1-amine
CID 64785741
1-cyclohexyl-3-ethylpyrazole
CID 66014335
3-(3-chloro-4,4-dimethylpentyl)-1-cyclopentylpyrazole
CID 64779835
2-[(1-cyclopentylpyrazol-3-yl)methyl]-2-methylbutan-1-amine
CID 64779672
3-(3-bromo-4,4-dimethylpentyl)-1-cyclopentylpyrazole
CID 64777282
2-[(1-cyclopentylpyrazol-3-yl)methylamino]-2-methylpropanamide
CID 64800668

Frequently Asked Questions

What is the IUPAC name of 1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine?
The IUPAC name of 1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine (CID 64784388) is 1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine.
What is the SMILES notation for 1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine?
The canonical SMILES for 1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine is CC(C)(N)COCc1ccn(C2CCCC2)n1.
What is the InChIKey of 1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine?
The InChIKey is WLWJLDXLYFOMNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-13(2,14)10-17-9-11-7-8-16(15-11)12-5-3-4-6-12/h7-8,12H,3-6,9-10,14H2,1-2H3.
What are the key properties of 1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine?
1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine has a molecular weight of 237.35 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine is sourced from PubChem (CID 64784388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).