2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide

C9H20N2O2 — CID 60671300

IUPAC2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CNCCO
InChIInChI=1S/C9H20N2O2/c1-4-9(2,3)11-8(13)7-10-5-6-12/h10,12H,4-7H2,1-3H3,(H,11,13)
InChIKeyALVUOEGASIQGQG-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.13
Rot. Bonds6

About 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide

2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 60671300) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
PubChem CID60671300
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CNCCO
InChIInChI=1S/C9H20N2O2/c1-4-9(2,3)11-8(13)7-10-5-6-12/h10,12H,4-7H2,1-3H3,(H,11,13)
InChIKeyALVUOEGASIQGQG-UHFFFAOYSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(5-hydroxy-2,2-dimethylpentyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 106147113
N-(2-methylbutan-2-yl)-2-(pent-4-ynylamino)acetamide
CID 106221318
2-(3-ethoxypropylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60672261
2-(2,3-dihydroxypropylamino)-N-(2-methylbutan-2-yl)acetamide
CID 66168467
2-(5-methoxypentylamino)-N-(2-methylbutan-2-yl)acetamide
CID 114130456
2-hydroxy-N-(2-methylbutan-2-yl)acetamide
CID 43558880
4-hydroxy-N-(2-methylbutan-2-yl)butanamide
CID 79204830
2-(2-but-3-enoxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 106401580
2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 61486055
N-(1-hydroxy-3-methylpentan-3-yl)-2-(propylamino)acetamide
CID 106176447
2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide
CID 83015090
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 60672282

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide (CID 60671300) is 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CNCCO.
What is the InChIKey of 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is ALVUOEGASIQGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-4-9(2,3)11-8(13)7-10-5-6-12/h10,12H,4-7H2,1-3H3,(H,11,13).
What are the key properties of 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide?
2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 188.27 g/mol, XLogP of -0.13, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 60671300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).