2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide

C10H22N2O3 — CID 60654173

IUPAC2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)NCCOCCO
InChIInChI=1S/C10H22N2O3/c1-8(2)12-10(14)9(3)11-4-6-15-7-5-13/h8-9,11,13H,4-7H2,1-3H3,(H,12,14)
InChIKeyGUVLGDQYQNFJQM-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.50
Rot. Bonds8

About 2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide

2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide (PubChem CID 60654173) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide
PubChem CID60654173
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)NCCOCCO
InChIInChI=1S/C10H22N2O3/c1-8(2)12-10(14)9(3)11-4-6-15-7-5-13/h8-9,11,13H,4-7H2,1-3H3,(H,12,14)
InChIKeyGUVLGDQYQNFJQM-UHFFFAOYSA-N
XLogP-0.50
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.50
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-(2-hydroxyethoxy)ethylamino]-N-prop-2-ynylpropanamide
CID 60720256
2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methylbutan-2-yl)propanamide
CID 60720233
2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide
CID 60672617
methyl 2-[2-(2-hydroxyethoxy)ethylamino]-4-oxo-4-(propan-2-ylamino)butanoate
CID 143247200
2-(2-ethoxyethylamino)-N-pentan-3-ylpropanamide
CID 43591061
2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 61275223
(2R)-2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 78973371
N'-hydroxy-2-[2-(2-hydroxyethoxy)ethylamino]propanimidamide
CID 77029466
2-(3,3-diethoxypropylamino)-N-propan-2-ylpropanamide
CID 113406943
2-[2-(2,6-dimethylheptan-4-ylamino)ethoxy]ethanol
CID 28728057
2-[3-(2-hydroxyethoxy)propylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 106309732
2-(5-methylhexylamino)-N-propan-2-ylpropanamide
CID 115325548

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide?
The IUPAC name of 2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide (CID 60654173) is 2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide?
The canonical SMILES for 2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)NCCOCCO.
What is the InChIKey of 2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide?
The InChIKey is GUVLGDQYQNFJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-8(2)12-10(14)9(3)11-4-6-15-7-5-13/h8-9,11,13H,4-7H2,1-3H3,(H,12,14).
What are the key properties of 2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide?
2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide has a molecular weight of 218.30 g/mol, XLogP of -0.50, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 60654173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).