4-methylmorpholine;1-methylpiperazine;1-methylpiperidine

C16H36N4O — CID 143931600

IUPAC4-methylmorpholine;1-methylpiperazine;1-methylpiperidine
SMILESCN1CCCCC1.CN1CCNCC1.CN1CCOCC1
InChIInChI=1S/C6H13N.C5H12N2.C5H11NO/c1-7-5-3-2-4-6-7;1-7-4-2-6-3-5-7;1-6-2-4-7-5-3-6/h2-6H2,1H3;6H,2-5H2,1H3;2-5H2,1H3
InChIKeyTWZMTVFBJVUOAP-UHFFFAOYSA-N
MW300.49 g/mol
LogP0.57
Rot. Bonds

About 4-methylmorpholine;1-methylpiperazine;1-methylpiperidine

4-methylmorpholine;1-methylpiperazine;1-methylpiperidine (PubChem CID 143931600) has the molecular formula C16H36N4O and a molecular weight of 300.49 g/mol. Its IUPAC name is 4-methylmorpholine;1-methylpiperazine;1-methylpiperidine.

Molecular Properties

Compound Name4-methylmorpholine;1-methylpiperazine;1-methylpiperidine
PubChem CID143931600
Molecular FormulaC16H36N4O
Molecular Weight300.49 g/mol
Exact Mass300.29
IUPAC Name4-methylmorpholine;1-methylpiperazine;1-methylpiperidine
SMILESCN1CCCCC1.CN1CCNCC1.CN1CCOCC1
InChIInChI=1S/C6H13N.C5H12N2.C5H11NO/c1-7-5-3-2-4-6-7;1-7-4-2-6-3-5-7;1-6-2-4-7-5-3-6/h2-6H2,1H3;6H,2-5H2,1H3;2-5H2,1H3
InChIKeyTWZMTVFBJVUOAP-UHFFFAOYSA-N
XLogP0.57
TPSA30.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.49
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[1-(3,9-Diazaspiro[5.5]undecan-3-yl)-2-methylpropan-2-yl]morpholine
CID 56894471
5-Fluoro-4-(4-morpholin-4-ylpiperidin-1-yl)piperidin-3-amine
CID 124022758
5-Fluoro-4-(4-morpholin-4-ylpiperidin-1-yl)-1-pentylpiperidin-3-amine
CID 156302535
N-[2-(2-piperidinoethylamino)ethyl]morpholine
CID 60686910
Propylpiperazinyl-ethyl ether
CID 129817227
N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine
CID 56711148
4-(2-Piperazin-1-ylpiperidin-2-yl)morpholine
CID 22460873
4-(3-Piperidin-1-yl-3-pyrrolidin-1-ylpiperazin-2-yl)morpholine
CID 53663701
2-morpholin-4-yl-N-(3-morpholin-4-ylpropylamino)-N-(3-piperidin-1-ylpropylamino)ethanamine
CID 53915014
N-(2-morpholin-4-ylethylamino)-3-piperidin-1-yl-N-(2-piperidin-1-ylethylamino)propan-1-amine
CID 53948904
4-(2-Piperidin-1-ylpiperazin-2-yl)morpholine
CID 54005229
2-Piperidin-1-ylmorpholine
CID 54378278

Frequently Asked Questions

What is the IUPAC name of 4-methylmorpholine;1-methylpiperazine;1-methylpiperidine?
The IUPAC name of 4-methylmorpholine;1-methylpiperazine;1-methylpiperidine (CID 143931600) is 4-methylmorpholine;1-methylpiperazine;1-methylpiperidine.
What is the SMILES notation for 4-methylmorpholine;1-methylpiperazine;1-methylpiperidine?
The canonical SMILES for 4-methylmorpholine;1-methylpiperazine;1-methylpiperidine is CN1CCCCC1.CN1CCNCC1.CN1CCOCC1.
What is the InChIKey of 4-methylmorpholine;1-methylpiperazine;1-methylpiperidine?
The InChIKey is TWZMTVFBJVUOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C5H12N2.C5H11NO/c1-7-5-3-2-4-6-7;1-7-4-2-6-3-5-7;1-6-2-4-7-5-3-6/h2-6H2,1H3;6H,2-5H2,1H3;2-5H2,1H3.
What are the key properties of 4-methylmorpholine;1-methylpiperazine;1-methylpiperidine?
4-methylmorpholine;1-methylpiperazine;1-methylpiperidine has a molecular weight of 300.49 g/mol, XLogP of 0.57, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylmorpholine;1-methylpiperazine;1-methylpiperidine is sourced from PubChem (CID 143931600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).