N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide

C19H37N3O3 — CID 10641947

IUPACN-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide
SMILESCC(=O)N(CC(C)CCN1CCOCC1)CC(C)CN1CCOCC1
InChIInChI=1S/C19H37N3O3/c1-17(4-5-20-6-10-24-11-7-20)15-22(19(3)23)16-18(2)14-21-8-12-25-13-9-21/h17-18H,4-16H2,1-3H3
InChIKeyDKWITXDPDAJUOK-UHFFFAOYSA-N
MW355.52 g/mol
LogP1.16
Rot. Bonds9

About N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide

N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide (PubChem CID 10641947) has the molecular formula C19H37N3O3 and a molecular weight of 355.52 g/mol. Its IUPAC name is N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide
PubChem CID10641947
Molecular FormulaC19H37N3O3
Molecular Weight355.52 g/mol
Exact Mass355.28
IUPAC NameN-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide
SMILESCC(=O)N(CC(C)CCN1CCOCC1)CC(C)CN1CCOCC1
InChIInChI=1S/C19H37N3O3/c1-17(4-5-20-6-10-24-11-7-20)15-22(19(3)23)16-18(2)14-21-8-12-25-13-9-21/h17-18H,4-16H2,1-3H3
InChIKeyDKWITXDPDAJUOK-UHFFFAOYSA-N
XLogP1.16
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.52
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide?
The IUPAC name of N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide (CID 10641947) is N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide is CC(=O)N(CC(C)CCN1CCOCC1)CC(C)CN1CCOCC1.
What is the InChIKey of N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide?
The InChIKey is DKWITXDPDAJUOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37N3O3/c1-17(4-5-20-6-10-24-11-7-20)15-22(19(3)23)16-18(2)14-21-8-12-25-13-9-21/h17-18H,4-16H2,1-3H3.
What are the key properties of N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide?
N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide has a molecular weight of 355.52 g/mol, XLogP of 1.16, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 10641947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).