N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide

C11H22N2O4 — CID 114468751

IUPACN-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide
SMILESCOCCCNC(=O)COCC1CNCCO1
InChIInChI=1S/C11H22N2O4/c1-15-5-2-3-13-11(14)9-16-8-10-7-12-4-6-17-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyMQJOSOGAIAXQMY-UHFFFAOYSA-N
MW246.31 g/mol
LogP-0.86
Rot. Bonds8

About N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide

N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide (PubChem CID 114468751) has the molecular formula C11H22N2O4 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide
PubChem CID114468751
Molecular FormulaC11H22N2O4
Molecular Weight246.31 g/mol
Exact Mass246.16
IUPAC NameN-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide
SMILESCOCCCNC(=O)COCC1CNCCO1
InChIInChI=1S/C11H22N2O4/c1-15-5-2-3-13-11(14)9-16-8-10-7-12-4-6-17-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyMQJOSOGAIAXQMY-UHFFFAOYSA-N
XLogP-0.86
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 5-0.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468528
N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468689
N-ethyl-3-(morpholin-2-ylmethoxy)propanamide
CID 114468828
(2S)-2-(methoxymethyl)morpholine;(2R)-2-(methoxymethyl)morpholine
CID 163652511
(2S)-2-(methoxymethyl)morpholine
CID 10103206
[2-[[(2S)-morpholin-2-yl]methoxymethylamino]-2-oxoethyl] carbamate
CID 175534310
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
2-(methoxymethyl)morpholine;hydrochloride
CID 19777233
N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide
CID 66428304
N-(4-methylpentyl)-2-morpholin-2-ylacetamide
CID 66428292
2-(azetidin-3-yl)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 64609560
[2-(morpholin-2-ylmethoxymethylamino)-2-oxoethyl]carbamic acid
CID 170170321

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide?
The IUPAC name of N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide (CID 114468751) is N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide is COCCCNC(=O)COCC1CNCCO1.
What is the InChIKey of N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide?
The InChIKey is MQJOSOGAIAXQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4/c1-15-5-2-3-13-11(14)9-16-8-10-7-12-4-6-17-10/h10,12H,2-9H2,1H3,(H,13,14).
What are the key properties of N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide?
N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide has a molecular weight of 246.31 g/mol, XLogP of -0.86, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide is sourced from PubChem (CID 114468751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).