butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine

C16H34N2O — CID 145145583

IUPACbutane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine
SMILESCC(C1CCN(C)CC1)N1CCOCC1.CCCC
InChIInChI=1S/C12H24N2O.C4H10/c1-11(14-7-9-15-10-8-14)12-3-5-13(2)6-4-12;1-3-4-2/h11-12H,3-10H2,1-2H3;3-4H2,1-2H3
InChIKeyJHZMZCUZGGHTOV-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.86
Rot. Bonds3

About butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine

butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine (PubChem CID 145145583) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine.

Molecular Properties

Compound Namebutane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine
PubChem CID145145583
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Namebutane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine
SMILESCC(C1CCN(C)CC1)N1CCOCC1.CCCC
InChIInChI=1S/C12H24N2O.C4H10/c1-11(14-7-9-15-10-8-14)12-3-5-13(2)6-4-12;1-3-4-2/h11-12H,3-10H2,1-2H3;3-4H2,1-2H3
InChIKeyJHZMZCUZGGHTOV-UHFFFAOYSA-N
XLogP2.86
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Piperidinium, 1,1-dimethyl-4-(2-(4-methylmorpholino)ethyl)-, diiodide
CID 3048055
4-[[1-(2-Methylpropyl)piperidin-4-yl]methyl]morpholine
CID 47053722
4-(1-Methyl-4-piperidinyl)morpholine
CID 870788
4-(2-Methyl-7-morpholin-4-ylheptyl)morpholine
CID 15370618
4-(3,4-Dimethyl-6-morpholin-4-ylhexyl)morpholine
CID 15370627
1-Ethyl-1-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium
CID 3048563
3-Fluoro-4-methoxy-1-[[1-(2-propan-2-yloxyethyl)piperidin-4-yl]methyl]piperidine
CID 156187214
1-[1-[(1-Propan-2-ylpiperidin-4-yl)methoxy]propan-2-yl]-4-(2,2,2-trifluoroethyl)piperazine
CID 169690609
2-[[(3R,4S)-3-fluoro-4-propan-2-ylpiperidin-1-yl]methyl]-4-propan-2-ylmorpholine
CID 171598429
2-[2-[(3R,4S)-3-fluoro-4-propan-2-ylpiperidin-1-yl]ethyl]-4-propan-2-ylmorpholine
CID 171598745
4,4-Difluoro-1-propan-2-ylpiperidine;ethane;4-(2-methylpropyl)morpholine
CID 177030560
4-(2,5-Dimethyl-6-morpholin-4-ylhexyl)morpholine
CID 15370617

Frequently Asked Questions

What is the IUPAC name of butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine?
The IUPAC name of butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine (CID 145145583) is butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine.
What is the SMILES notation for butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine?
The canonical SMILES for butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine is CC(C1CCN(C)CC1)N1CCOCC1.CCCC.
What is the InChIKey of butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine?
The InChIKey is JHZMZCUZGGHTOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O.C4H10/c1-11(14-7-9-15-10-8-14)12-3-5-13(2)6-4-12;1-3-4-2/h11-12H,3-10H2,1-2H3;3-4H2,1-2H3.
What are the key properties of butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine?
butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine has a molecular weight of 270.46 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butane;4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine is sourced from PubChem (CID 145145583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).