4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine

C14H29N3O — CID 82245440

IUPAC4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
SMILESCC(C)CC1CNCCN1CCN1CCOCC1
InChIInChI=1S/C14H29N3O/c1-13(2)11-14-12-15-3-4-17(14)6-5-16-7-9-18-10-8-16/h13-15H,3-12H2,1-2H3
InChIKeyPBGDVFMTWCGSBV-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.64
Rot. Bonds5

About 4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine

4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine (PubChem CID 82245440) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
PubChem CID82245440
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
SMILESCC(C)CC1CNCCN1CCN1CCOCC1
InChIInChI=1S/C14H29N3O/c1-13(2)11-14-12-15-3-4-17(14)6-5-16-7-9-18-10-8-16/h13-15H,3-12H2,1-2H3
InChIKeyPBGDVFMTWCGSBV-UHFFFAOYSA-N
XLogP0.64
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-fluoroethyl)-2-(2-methylpropyl)piperazine
CID 80694838
4-[2-(2-benzylpiperazin-1-yl)ethyl]morpholine
CID 82250577
2-(2-methylpropyl)-1-(3-methylsulfonylpropyl)piperazine
CID 64844470
2-methyl-1-[2-(2-methylpropyl)piperazin-1-yl]propan-2-amine
CID 112546747
1-(2-methylbutyl)-2-(2-methylpropyl)piperazine
CID 64846849
2-(2-methylpropyl)-1-(2-thiophen-2-ylethyl)piperazine
CID 64846847
1-(2-methylpentyl)-2-(2-methylpropyl)piperazine
CID 64844865
4-[2-(2-methyl-1,4-diazepan-1-yl)ethyl]morpholine
CID 82242594
ethane;4-(2-piperazin-1-ylethyl)morpholine
CID 143985030
1-[2-(4-methoxyphenyl)ethyl]-2-(2-methylpropyl)piperazine
CID 65441884
1,2-bis(2-methylpropyl)-1,4-diazepane
CID 82241701
1-[3-(4-methylphenoxy)propyl]-2-(2-methylpropyl)piperazine
CID 82250822

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine?
The IUPAC name of 4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine (CID 82245440) is 4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine.
What is the SMILES notation for 4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine?
The canonical SMILES for 4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine is CC(C)CC1CNCCN1CCN1CCOCC1.
What is the InChIKey of 4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine?
The InChIKey is PBGDVFMTWCGSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-13(2)11-14-12-15-3-4-17(14)6-5-16-7-9-18-10-8-16/h13-15H,3-12H2,1-2H3.
What are the key properties of 4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine?
4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine has a molecular weight of 255.41 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine is sourced from PubChem (CID 82245440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).