(2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine

C14H23N3O — CID 124640940

IUPAC(2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine
SMILESCc1cn[nH]c1[C@@]1(C)CN(C2CCCC2)CCO1
InChIInChI=1S/C14H23N3O/c1-11-9-15-16-13(11)14(2)10-17(7-8-18-14)12-5-3-4-6-12/h9,12H,3-8,10H2,1-2H3,(H,15,16)/t14-/m1/s1
InChIKeyQKHUTFHOKRHHRE-CQSZACIVSA-N
MW249.36 g/mol
LogP2.21
Rot. Bonds2

About (2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine

(2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine (PubChem CID 124640940) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is (2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine.

Molecular Properties

Compound Name(2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine
PubChem CID124640940
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name(2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine
SMILESCc1cn[nH]c1[C@@]1(C)CN(C2CCCC2)CCO1
InChIInChI=1S/C14H23N3O/c1-11-9-15-16-13(11)14(2)10-17(7-8-18-14)12-5-3-4-6-12/h9,12H,3-8,10H2,1-2H3,(H,15,16)/t14-/m1/s1
InChIKeyQKHUTFHOKRHHRE-CQSZACIVSA-N
XLogP2.21
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine?
The IUPAC name of (2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine (CID 124640940) is (2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine.
What is the SMILES notation for (2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine?
The canonical SMILES for (2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine is Cc1cn[nH]c1[C@@]1(C)CN(C2CCCC2)CCO1.
What is the InChIKey of (2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine?
The InChIKey is QKHUTFHOKRHHRE-CQSZACIVSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11-9-15-16-13(11)14(2)10-17(7-8-18-14)12-5-3-4-6-12/h9,12H,3-8,10H2,1-2H3,(H,15,16)/t14-/m1/s1.
What are the key properties of (2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine?
(2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine has a molecular weight of 249.36 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine is sourced from PubChem (CID 124640940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).