N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide

C20H39N3O3 — CID 10595293

IUPACN,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide
SMILESCC(=O)N(CC(C)CCN1CCOCC1)CC(C)CCN1CCOCC1
InChIInChI=1S/C20H39N3O3/c1-18(4-6-21-8-12-25-13-9-21)16-23(20(3)24)17-19(2)5-7-22-10-14-26-15-11-22/h18-19H,4-17H2,1-3H3
InChIKeyZTQBHXWZHIBVRV-UHFFFAOYSA-N
MW369.55 g/mol
LogP1.55
Rot. Bonds10

About N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide

N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide (PubChem CID 10595293) has the molecular formula C20H39N3O3 and a molecular weight of 369.55 g/mol. Its IUPAC name is N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide.

Molecular Properties

Compound NameN,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide
PubChem CID10595293
Molecular FormulaC20H39N3O3
Molecular Weight369.55 g/mol
Exact Mass369.30
IUPAC NameN,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide
SMILESCC(=O)N(CC(C)CCN1CCOCC1)CC(C)CCN1CCOCC1
InChIInChI=1S/C20H39N3O3/c1-18(4-6-21-8-12-25-13-9-21)16-23(20(3)24)17-19(2)5-7-22-10-14-26-15-11-22/h18-19H,4-17H2,1-3H3
InChIKeyZTQBHXWZHIBVRV-UHFFFAOYSA-N
XLogP1.55
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.55
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-(2-Methylpropyl)piperazin-1-yl]-2-morpholin-4-ylethanone
CID 45803767
Cambridge id 6578647
CID 883920
1-[4-(Morpholine-4-carbonyl)piperidin-1-YL]butan-1-one
CID 45596639
3-[4-[(Dimethylamino)methyl]piperidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 53565112
1-[4-(3-Morpholin-4-ylpropyl)piperidin-1-yl]propan-1-one
CID 75484186
1-(4-(Morpholinomethyl)piperidin-1-yl)ethanone
CID 60773960
N-ethyl-N-(2-methyl-4-morpholin-4-ylbutyl)acetamide
CID 10538139
N,N-bis(2-methyl-3-morpholin-4-ylpropyl)acetamide
CID 10545206
ethyl N-(2-methyl-3-morpholin-4-ylpropyl)-N-(4-morpholin-4-ylbutyl)carbamate
CID 10547218
N-(2-methyl-4-morpholin-4-ylbutyl)-N-(2-methyl-3-morpholin-4-ylpropyl)acetamide
CID 10641947
1-[4-(Morpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 20754714
1-(4-Methylpiperazin-1-yl)butan-1-one;1-morpholin-4-ylbutan-1-one
CID 53649119

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide?
The IUPAC name of N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide (CID 10595293) is N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide.
What is the SMILES notation for N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide?
The canonical SMILES for N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide is CC(=O)N(CC(C)CCN1CCOCC1)CC(C)CCN1CCOCC1.
What is the InChIKey of N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide?
The InChIKey is ZTQBHXWZHIBVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H39N3O3/c1-18(4-6-21-8-12-25-13-9-21)16-23(20(3)24)17-19(2)5-7-22-10-14-26-15-11-22/h18-19H,4-17H2,1-3H3.
What are the key properties of N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide?
N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide has a molecular weight of 369.55 g/mol, XLogP of 1.55, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methyl-4-morpholin-4-ylbutyl)acetamide is sourced from PubChem (CID 10595293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).