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

C14H29N3O — CID 91228276

IUPAC4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
SMILESCC(C)CN1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C14H29N3O/c1-14(2)13-17-7-5-15(6-8-17)3-4-16-9-11-18-12-10-16/h14H,3-13H2,1-2H3
InChIKeyYRXWGNWIXAQVLA-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.59
Rot. Bonds5

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

4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine (PubChem CID 91228276) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
PubChem CID91228276
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
SMILESCC(C)CN1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C14H29N3O/c1-14(2)13-17-7-5-15(6-8-17)3-4-16-9-11-18-12-10-16/h14H,3-13H2,1-2H3
InChIKeyYRXWGNWIXAQVLA-UHFFFAOYSA-N
XLogP0.59
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

butane;4-(2-methylpropyl)morpholine
CID 155751822
1-(2-methoxyethyl)-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine
CID 161159887
methane;1-(2-methoxyethyl)-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine
CID 158580646
1-[10-(2-hydroxypropyl)-7-propyl-1-oxa-4,7,10-triazacyclododec-4-yl]propan-2-ol
CID 142476457
4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine
CID 20719664
1-methyl-4-(2-methylpropyl)piperazine
CID 20562082
2-[4-(2-methylpropyl)piperazin-1-yl]ethanamine
CID 4742453
ethane;1-methoxybutane;4-(2-methylpropyl)morpholine
CID 163400303
4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine
CID 28775628
1-(4-methylpentyl)-4-(2-methylpropyl)piperazine
CID 21131473
(2S)-4-methyl-1-morpholin-4-ylpentan-2-amine
CID 18649577
4-(4-methylpentyl)morpholine;N,N,2-trimethylpropan-1-amine
CID 142615810

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine?
The IUPAC name of 4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine (CID 91228276) is 4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine.
What is the SMILES notation for 4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine?
The canonical SMILES for 4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine is CC(C)CN1CCN(CCN2CCOCC2)CC1.
What is the InChIKey of 4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine?
The InChIKey is YRXWGNWIXAQVLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-14(2)13-17-7-5-15(6-8-17)3-4-16-9-11-18-12-10-16/h14H,3-13H2,1-2H3.
What are the key properties of 4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine?
4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine has a molecular weight of 255.41 g/mol, XLogP of 0.59, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine is sourced from PubChem (CID 91228276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).