N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide

C14H28N2O3 — CID 112700248

IUPACN-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide
SMILESCOCCNC(=O)CCNC1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H28N2O3/c1-13(2)10-11(14(3,4)19-13)15-7-6-12(17)16-8-9-18-5/h11,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyOWZTZCLKKTWOGM-UHFFFAOYSA-N
MW272.39 g/mol
LogP1.07
Rot. Bonds7

About N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide

N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide (PubChem CID 112700248) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide
PubChem CID112700248
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC NameN-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide
SMILESCOCCNC(=O)CCNC1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H28N2O3/c1-13(2)10-11(14(3,4)19-13)15-7-6-12(17)16-8-9-18-5/h11,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyOWZTZCLKKTWOGM-UHFFFAOYSA-N
XLogP1.07
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 51.07
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

N-[2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethyl]cyclopropanecarboxamide
CID 115706438
N-(2-methylpropyl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide
CID 112568427
N-(2-methoxyethyl)-3-(methylamino)propanamide
CID 43827811
N-(2-methoxyethyl)-3-[(3-methylcyclopentyl)amino]propanamide
CID 115652663
2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-(2-methoxyethyl)acetamide
CID 115977450
N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923
2-[(2,2-dimethyloxan-4-yl)amino]-N-(2-methoxyethyl)acetamide
CID 83032655
N-[3-(2-methoxyethylamino)-3-oxopropyl]butanamide
CID 115590611
3-(2,3-dihydro-1H-inden-2-ylamino)-N-(2-methoxyethyl)propanamide
CID 115711983
N-(2-methoxyethyl)-3-(3-sulfanylpropanoylamino)propanamide
CID 107034705
2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine
CID 79916355
3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
CID 112700222

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide (CID 112700248) is N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide is COCCNC(=O)CCNC1CC(C)(C)OC1(C)C.
What is the InChIKey of N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide?
The InChIKey is OWZTZCLKKTWOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-13(2)10-11(14(3,4)19-13)15-7-6-12(17)16-8-9-18-5/h11,15H,6-10H2,1-5H3,(H,16,17).
What are the key properties of N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide?
N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide has a molecular weight of 272.39 g/mol, XLogP of 1.07, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide is sourced from PubChem (CID 112700248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).