[1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine

C15H31N3O — CID 61424029

IUPAC[1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine
SMILESCCC1COC(C)CN1C1(CN)CCN(CC)CC1
InChIInChI=1S/C15H31N3O/c1-4-14-11-19-13(3)10-18(14)15(12-16)6-8-17(5-2)9-7-15/h13-14H,4-12,16H2,1-3H3
InChIKeyCRIOSGMBNLPOMD-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.30
Rot. Bonds4

About [1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine

[1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine (PubChem CID 61424029) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is [1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine
PubChem CID61424029
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name[1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine
SMILESCCC1COC(C)CN1C1(CN)CCN(CC)CC1
InChIInChI=1S/C15H31N3O/c1-4-14-11-19-13(3)10-18(14)15(12-16)6-8-17(5-2)9-7-15/h13-14H,4-12,16H2,1-3H3
InChIKeyCRIOSGMBNLPOMD-UHFFFAOYSA-N
XLogP1.30
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine?
The IUPAC name of [1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine (CID 61424029) is [1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine.
What is the SMILES notation for [1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine?
The canonical SMILES for [1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine is CCC1COC(C)CN1C1(CN)CCN(CC)CC1.
What is the InChIKey of [1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine?
The InChIKey is CRIOSGMBNLPOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-4-14-11-19-13(3)10-18(14)15(12-16)6-8-17(5-2)9-7-15/h13-14H,4-12,16H2,1-3H3.
What are the key properties of [1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine?
[1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine has a molecular weight of 269.43 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine is sourced from PubChem (CID 61424029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).