2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide

C11H24N2O4 — CID 114243601

IUPAC2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)N(C)CCOCCO
InChIInChI=1S/C11H24N2O4/c1-10(11(15)12-4-7-16-3)13(2)5-8-17-9-6-14/h10,14H,4-9H2,1-3H3,(H,12,15)
InChIKeyJTADPAAPPNRCPD-UHFFFAOYSA-N
MW248.32 g/mol
LogP-0.92
Rot. Bonds10

About 2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide

2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide (PubChem CID 114243601) has the molecular formula C11H24N2O4 and a molecular weight of 248.32 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide
PubChem CID114243601
Molecular FormulaC11H24N2O4
Molecular Weight248.32 g/mol
Exact Mass248.17
IUPAC Name2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)N(C)CCOCCO
InChIInChI=1S/C11H24N2O4/c1-10(11(15)12-4-7-16-3)13(2)5-8-17-9-6-14/h10,14H,4-9H2,1-3H3,(H,12,15)
InChIKeyJTADPAAPPNRCPD-UHFFFAOYSA-N
XLogP-0.92
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 5-0.92
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

2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide
CID 62334710
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 55028897
2-[benzyl(2-hydroxyethyl)amino]-N-(2-methoxyethyl)propanamide
CID 60685211
2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide
CID 83013633
4-[[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-methylamino]methyl]benzoic acid
CID 60978071
N'-[2-(2-hydroxyethoxy)ethyl]-N-(3-methoxypropyl)oxamide
CID 108506395
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-4-methoxybutanamide
CID 62476612
methyl 2-[[1-(3-methoxypropylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 60720984
2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 61275223
(2R)-2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 78973371
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-3-methoxypropanamide
CID 81089376
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate
CID 62953645

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide?
The IUPAC name of 2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide (CID 114243601) is 2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide is COCCNC(=O)C(C)N(C)CCOCCO.
What is the InChIKey of 2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide?
The InChIKey is JTADPAAPPNRCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O4/c1-10(11(15)12-4-7-16-3)13(2)5-8-17-9-6-14/h10,14H,4-9H2,1-3H3,(H,12,15).
What are the key properties of 2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide?
2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide has a molecular weight of 248.32 g/mol, XLogP of -0.92, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 114243601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).