2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide

C10H22N2O3 — CID 62334710

IUPAC2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)N(C)CC(C)O
InChIInChI=1S/C10H22N2O3/c1-8(13)7-12(3)9(2)10(14)11-5-6-15-4/h8-9,13H,5-7H2,1-4H3,(H,11,14)
InChIKeyOLULZENENCDNTG-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.55
Rot. Bonds7

About 2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide

2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide (PubChem CID 62334710) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide
PubChem CID62334710
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)N(C)CC(C)O
InChIInChI=1S/C10H22N2O3/c1-8(13)7-12(3)9(2)10(14)11-5-6-15-4/h8-9,13H,5-7H2,1-4H3,(H,11,14)
InChIKeyOLULZENENCDNTG-UHFFFAOYSA-N
XLogP-0.55
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.55
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

methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 55028897
2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide
CID 114243601
methyl 2-[[1-(3-methoxypropylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 60720984
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate
CID 62953645
2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide
CID 83013633
4-[[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-methylamino]methyl]benzoic acid
CID 60978071
(2R)-N-(2-methoxyethyl)-2-[methyl(1,3-thiazol-2-ylmethyl)amino]propanamide
CID 97064296
N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide
CID 60680902
2-amino-N-(2-methoxyethyl)propanamide
CID 24703832
2-(3-hydroxybutylamino)-N-(2-methoxyethyl)propanamide
CID 64913516
N-(cyclohexylmethyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]propanamide
CID 111462618
(2S)-2-hydroxy-N-(2-methoxyethyl)butanamide
CID 118219628

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide?
The IUPAC name of 2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide (CID 62334710) is 2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide is COCCNC(=O)C(C)N(C)CC(C)O.
What is the InChIKey of 2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide?
The InChIKey is OLULZENENCDNTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-8(13)7-12(3)9(2)10(14)11-5-6-15-4/h8-9,13H,5-7H2,1-4H3,(H,11,14).
What are the key properties of 2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide?
2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide has a molecular weight of 218.30 g/mol, XLogP of -0.55, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 62334710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).