3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide

C13H24N2O2 — CID 112700222

IUPAC3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)CCNC(C1CC1)C1CC1
InChIInChI=1S/C13H24N2O2/c1-17-9-8-14-12(16)6-7-15-13(10-2-3-10)11-4-5-11/h10-11,13,15H,2-9H2,1H3,(H,14,16)
InChIKeyWWLLMZKRTACKQB-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.92
Rot. Bonds9

About 3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide

3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide (PubChem CID 112700222) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
PubChem CID112700222
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)CCNC(C1CC1)C1CC1
InChIInChI=1S/C13H24N2O2/c1-17-9-8-14-12(16)6-7-15-13(10-2-3-10)11-4-5-11/h10-11,13,15H,2-9H2,1H3,(H,14,16)
InChIKeyWWLLMZKRTACKQB-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-cyclopropyl-2-[[3-(2-methoxyethylamino)-3-oxopropyl]amino]acetate
CID 103263241
3-(1-cyclopentylethylamino)-N-(2-methoxyethyl)propanamide
CID 112700250
2-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
CID 60714122
3-(heptan-4-ylamino)-N-(2-methoxyethyl)propanamide
CID 115676517
N-(2-methoxyethyl)-3-(methylamino)propanamide
CID 43827811
3-[[2-(cyclopropylmethylamino)acetyl]amino]-N-(2-methoxyethyl)propanamide
CID 112701684
N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923
N-(2-methoxyethyl)-3-[(4-methoxy-4-methylpentan-2-yl)amino]propanamide
CID 113260438
N-[3-(2-methoxyethylamino)-3-oxopropyl]butanamide
CID 115590611
2-methoxy-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide
CID 112686354
N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 113242883
2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 63298890

Frequently Asked Questions

What is the IUPAC name of 3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide?
The IUPAC name of 3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide (CID 112700222) is 3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide is COCCNC(=O)CCNC(C1CC1)C1CC1.
What is the InChIKey of 3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide?
The InChIKey is WWLLMZKRTACKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-17-9-8-14-12(16)6-7-15-13(10-2-3-10)11-4-5-11/h10-11,13,15H,2-9H2,1H3,(H,14,16).
What are the key properties of 3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide?
3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide has a molecular weight of 240.35 g/mol, XLogP of 0.92, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 112700222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).