N-ethyl-3-(morpholin-2-ylmethoxy)propanamide

C10H20N2O3 — CID 114468828

IUPACN-ethyl-3-(morpholin-2-ylmethoxy)propanamide
SMILESCCNC(=O)CCOCC1CNCCO1
InChIInChI=1S/C10H20N2O3/c1-2-12-10(13)3-5-14-8-9-7-11-4-6-15-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyRBZVKHRFBRZFRN-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.48
Rot. Bonds6

About N-ethyl-3-(morpholin-2-ylmethoxy)propanamide

N-ethyl-3-(morpholin-2-ylmethoxy)propanamide (PubChem CID 114468828) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-ethyl-3-(morpholin-2-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(morpholin-2-ylmethoxy)propanamide
PubChem CID114468828
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-ethyl-3-(morpholin-2-ylmethoxy)propanamide
SMILESCCNC(=O)CCOCC1CNCCO1
InChIInChI=1S/C10H20N2O3/c1-2-12-10(13)3-5-14-8-9-7-11-4-6-15-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyRBZVKHRFBRZFRN-UHFFFAOYSA-N
XLogP-0.48
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-propoxyethoxymethyl)morpholine
CID 64534869
N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468751
N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468528
N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468689
[2-(morpholin-2-ylmethoxymethylamino)-2-oxoethyl]carbamic acid
CID 170170321
[2-[[(2S)-morpholin-2-yl]methoxymethylamino]-2-oxoethyl] carbamate
CID 175534310
4-methyl-N-(morpholin-2-ylmethyl)pentanamide
CID 43603056
N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide
CID 66428304
2-(morpholin-2-ylmethoxy)-1-pyrrolidin-1-ylethanone
CID 114468321
2-[(3-chloro-2-methylprop-2-enoxy)methyl]morpholine
CID 106439146
1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone
CID 114468308
(2S)-2-(methoxymethyl)morpholine;(2R)-2-(methoxymethyl)morpholine
CID 163652511

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(morpholin-2-ylmethoxy)propanamide?
The IUPAC name of N-ethyl-3-(morpholin-2-ylmethoxy)propanamide (CID 114468828) is N-ethyl-3-(morpholin-2-ylmethoxy)propanamide.
What is the SMILES notation for N-ethyl-3-(morpholin-2-ylmethoxy)propanamide?
The canonical SMILES for N-ethyl-3-(morpholin-2-ylmethoxy)propanamide is CCNC(=O)CCOCC1CNCCO1.
What is the InChIKey of N-ethyl-3-(morpholin-2-ylmethoxy)propanamide?
The InChIKey is RBZVKHRFBRZFRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-2-12-10(13)3-5-14-8-9-7-11-4-6-15-9/h9,11H,2-8H2,1H3,(H,12,13).
What are the key properties of N-ethyl-3-(morpholin-2-ylmethoxy)propanamide?
N-ethyl-3-(morpholin-2-ylmethoxy)propanamide has a molecular weight of 216.28 g/mol, XLogP of -0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(morpholin-2-ylmethoxy)propanamide is sourced from PubChem (CID 114468828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).