N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide

C20H39N3O3 — CID 100937943

IUPACN,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide
SMILESCC(=O)N(CC(C)(C)CN1CCOCC1)CC(C)(C)CN1CCOCC1
InChIInChI=1S/C20H39N3O3/c1-18(24)23(16-19(2,3)14-21-6-10-25-11-7-21)17-20(4,5)15-22-8-12-26-13-9-22/h6-17H2,1-5H3
InChIKeyQVXQXYOKCZGKEB-UHFFFAOYSA-N
MW369.55 g/mol
LogP1.55
Rot. Bonds8

About N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide

N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide (PubChem CID 100937943) has the molecular formula C20H39N3O3 and a molecular weight of 369.55 g/mol. Its IUPAC name is N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound NameN,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide
PubChem CID100937943
Molecular FormulaC20H39N3O3
Molecular Weight369.55 g/mol
Exact Mass369.30
IUPAC NameN,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide
SMILESCC(=O)N(CC(C)(C)CN1CCOCC1)CC(C)(C)CN1CCOCC1
InChIInChI=1S/C20H39N3O3/c1-18(24)23(16-19(2,3)14-21-6-10-25-11-7-21)17-20(4,5)15-22-8-12-26-13-9-22/h6-17H2,1-5H3
InChIKeyQVXQXYOKCZGKEB-UHFFFAOYSA-N
XLogP1.55
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
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

(2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride
CID 120873433
potassium 2,2-dimethyl-3-morpholin-4-ylpropanoate
CID 68757651
N,N-dimethylacetamide;ethane;4-ethylmorpholine
CID 164557325
1,2-dimorpholin-4-ylpropan-2-ol
CID 154210663
4-(3-bromo-2,2-dimethylpropyl)-1,4-oxazepane
CID 64997840
1-(2,2-dimethyl-3-morpholin-4-ylpropyl)-1-methyl-3-(1-methyl-6-oxopyridazin-3-yl)urea
CID 154764879
methyl 3,3-dimethyl-2-(morpholin-4-ylmethyl)butanoate
CID 117242468
(3aS,6aR)-2-(2,2-dimethyl-3-morpholin-4-ylpropyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol
CID 138809012
1-morpholin-4-ylpropan-2-one;hydrochloride
CID 67491798
2-methyl-1-morpholin-4-ylpropan-2-amine;dihydrochloride
CID 118511951
2-methyl-1-(1,4-oxazepan-4-yl)propan-2-ol
CID 62972933
methyl 2,2-dimethyl-3-(1,4-oxazepan-4-yl)propanoate
CID 79620916

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide?
The IUPAC name of N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide (CID 100937943) is N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide is CC(=O)N(CC(C)(C)CN1CCOCC1)CC(C)(C)CN1CCOCC1.
What is the InChIKey of N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide?
The InChIKey is QVXQXYOKCZGKEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H39N3O3/c1-18(24)23(16-19(2,3)14-21-6-10-25-11-7-21)17-20(4,5)15-22-8-12-26-13-9-22/h6-17H2,1-5H3.
What are the key properties of N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide?
N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide has a molecular weight of 369.55 g/mol, XLogP of 1.55, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 100937943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).