2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine

C14H23N3O2 — CID 114468422

IUPAC2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine
SMILESc1cn(C2CCCC2)nc1COCC1CNCCO1
InChIInChI=1S/C14H23N3O2/c1-2-4-13(3-1)17-7-5-12(16-17)10-18-11-14-9-15-6-8-19-14/h5,7,13-15H,1-4,6,8-11H2
InChIKeyYNWLMRLZYSDUMO-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.50
Rot. Bonds5

About 2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine

2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine (PubChem CID 114468422) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine.

Molecular Properties

Compound Name2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine
PubChem CID114468422
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine
SMILESc1cn(C2CCCC2)nc1COCC1CNCCO1
InChIInChI=1S/C14H23N3O2/c1-2-4-13(3-1)17-7-5-12(16-17)10-18-11-14-9-15-6-8-19-14/h5,7,13-15H,1-4,6,8-11H2
InChIKeyYNWLMRLZYSDUMO-UHFFFAOYSA-N
XLogP1.50
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopentyl-3-(pyrrolidin-3-ylmethoxymethyl)pyrazole
CID 64783422
(2S)-2-[[4-[[(2S)-morpholin-2-yl]methoxymethyl]phenyl]methoxymethyl]morpholine
CID 170603335
1-cyclopentyl-3-(3,3,3-trifluoropropoxymethyl)pyrazole
CID 122171879
2-[(1-cyclobutyl-3-methylpyrazol-4-yl)oxymethyl]morpholine
CID 170591896
1-[(1-cyclopentylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine
CID 64784388
2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine
CID 107044482
2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine
CID 114468442
1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylpropan-2-amine
CID 64784196
N-[2-[(1-cyclopentylpyrazol-3-yl)methoxy]ethyl]propan-2-amine
CID 64785550
1-[(1-cyclohexylpyrazol-3-yl)methoxy]-2-methylbutan-2-amine
CID 64785357
2-[2-[[1-(3,4-difluorophenyl)pyrazol-3-yl]methoxy]ethyl]morpholine
CID 150930159
3-[(1-cyclohexylpyrazol-3-yl)methoxymethyl]pentan-3-amine
CID 64784969

Frequently Asked Questions

What is the IUPAC name of 2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine?
The IUPAC name of 2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine (CID 114468422) is 2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine.
What is the SMILES notation for 2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine?
The canonical SMILES for 2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine is c1cn(C2CCCC2)nc1COCC1CNCCO1.
What is the InChIKey of 2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine?
The InChIKey is YNWLMRLZYSDUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-4-13(3-1)17-7-5-12(16-17)10-18-11-14-9-15-6-8-19-14/h5,7,13-15H,1-4,6,8-11H2.
What are the key properties of 2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine?
2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine has a molecular weight of 265.36 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine is sourced from PubChem (CID 114468422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).