N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide

C9H18N2O2 — CID 62396936

IUPACN-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide
SMILESCOCCNC(=O)CNC1CC1C
InChIInChI=1S/C9H18N2O2/c1-7-5-8(7)11-6-9(12)10-3-4-13-2/h7-8,11H,3-6H2,1-2H3,(H,10,12)
InChIKeyMTIHINMZGXERLJ-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.25
Rot. Bonds6

About N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide

N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide (PubChem CID 62396936) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide
PubChem CID62396936
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide
SMILESCOCCNC(=O)CNC1CC1C
InChIInChI=1S/C9H18N2O2/c1-7-5-8(7)11-6-9(12)10-3-4-13-2/h7-8,11H,3-6H2,1-2H3,(H,10,12)
InChIKeyMTIHINMZGXERLJ-UHFFFAOYSA-N
XLogP-0.25
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.25
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

N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide
CID 60646854
2-[(1,3-dimethylpiperidin-4-yl)amino]-N-(2-methoxyethyl)acetamide
CID 115707984
2-[(3-methoxycyclobutyl)amino]-N-(2-methoxyethyl)acetamide
CID 104872016
4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-2,2,3-trimethylcyclohexane-1-carboxylic acid
CID 102630793
2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-(2-methoxyethyl)acetamide
CID 115977450
N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 113242883
N-(2-methoxyethyl)-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide
CID 65471257
N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine
CID 79291214
N-(3-methoxypropyl)-2-(7-oxabicyclo[2.2.1]heptan-2-ylamino)acetamide
CID 80720706
N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide
CID 63363651
2-(cyclopropylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 47127449
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-(2-methoxyethyl)acetamide
CID 113293821

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide (CID 62396936) is N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide is COCCNC(=O)CNC1CC1C.
What is the InChIKey of N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide?
The InChIKey is MTIHINMZGXERLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7-5-8(7)11-6-9(12)10-3-4-13-2/h7-8,11H,3-6H2,1-2H3,(H,10,12).
What are the key properties of N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide?
N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide is sourced from PubChem (CID 62396936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).