1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine

C16H33N3O — CID 63595361

IUPAC1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine
SMILESCC(C)CN1CCOC(CN2CCC(C(C)N)CC2)C1
InChIInChI=1S/C16H33N3O/c1-13(2)10-19-8-9-20-16(12-19)11-18-6-4-15(5-7-18)14(3)17/h13-16H,4-12,17H2,1-3H3
InChIKeyZKORVJDLJSAXEZ-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.40
Rot. Bonds5

About 1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine

1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine (PubChem CID 63595361) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine.

Molecular Properties

Compound Name1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine
PubChem CID63595361
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine
SMILESCC(C)CN1CCOC(CN2CCC(C(C)N)CC2)C1
InChIInChI=1S/C16H33N3O/c1-13(2)10-19-8-9-20-16(12-19)11-18-6-4-15(5-7-18)14(3)17/h13-16H,4-12,17H2,1-3H3
InChIKeyZKORVJDLJSAXEZ-UHFFFAOYSA-N
XLogP1.40
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine?
The IUPAC name of 1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine (CID 63595361) is 1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine.
What is the SMILES notation for 1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine?
The canonical SMILES for 1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine is CC(C)CN1CCOC(CN2CCC(C(C)N)CC2)C1.
What is the InChIKey of 1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine?
The InChIKey is ZKORVJDLJSAXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-13(2)10-19-8-9-20-16(12-19)11-18-6-4-15(5-7-18)14(3)17/h13-16H,4-12,17H2,1-3H3.
What are the key properties of 1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine?
1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine has a molecular weight of 283.46 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine is sourced from PubChem (CID 63595361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).