N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide

C10H20N2O3 — CID 79280826

IUPACN-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NCC(O)C1CC1
InChIInChI=1S/C10H20N2O3/c1-15-5-4-11-7-10(14)12-6-9(13)8-2-3-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyVLBQEKVRKHEFMQ-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.89
Rot. Bonds8

About N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide

N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide (PubChem CID 79280826) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide
PubChem CID79280826
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NCC(O)C1CC1
InChIInChI=1S/C10H20N2O3/c1-15-5-4-11-7-10(14)12-6-9(13)8-2-3-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyVLBQEKVRKHEFMQ-UHFFFAOYSA-N
XLogP-0.89
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 63298890
N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide
CID 63296919
N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide
CID 79291770
2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride
CID 119866597
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
N-(2-cyclopropyl-2-hydroxyethyl)-3-(methylamino)propanamide
CID 63297635
N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119743684
2-(2-methoxyethylamino)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide
CID 79282670
N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide
CID 112683626
N-[(1R)-1-cycloheptylethyl]-2-(2-methoxyethylamino)acetamide
CID 81393093
2-cyclohexyl-N-[2-[[2-(2-methoxyethylamino)acetyl]amino]ethyl]acetamide;hydrochloride
CID 119766819
N-(1-cyclopropylpropan-2-yl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119784608

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide (CID 79280826) is N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)NCC(O)C1CC1.
What is the InChIKey of N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is VLBQEKVRKHEFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-15-5-4-11-7-10(14)12-6-9(13)8-2-3-8/h8-9,11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide?
N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 216.28 g/mol, XLogP of -0.89, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 79280826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).