2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide

C9H20N2O3 — CID 60672617

IUPAC2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide
SMILESCC(NCCOCCO)C(=O)N(C)C
InChIInChI=1S/C9H20N2O3/c1-8(9(13)11(2)3)10-4-6-14-7-5-12/h8,10,12H,4-7H2,1-3H3
InChIKeyOWSLVDMHXDLBTE-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.94
Rot. Bonds7

About 2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide

2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide (PubChem CID 60672617) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide
PubChem CID60672617
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC Name2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide
SMILESCC(NCCOCCO)C(=O)N(C)C
InChIInChI=1S/C9H20N2O3/c1-8(9(13)11(2)3)10-4-6-14-7-5-12/h8,10,12H,4-7H2,1-3H3
InChIKeyOWSLVDMHXDLBTE-UHFFFAOYSA-N
XLogP-0.94
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide
CID 86625703
2-[2-(2-hydroxyethoxy)ethylamino]-N-propan-2-ylpropanamide
CID 60654173
2-(3-ethoxypropylamino)-N,N-dimethylpropanamide
CID 43086240
N,N-diethyl-2-[3-(2-hydroxyethoxy)propylamino]propanamide
CID 114171795
N,N-dimethyl-2-(propylamino)propanamide
CID 43086179
2-[2-(2-hydroxyethoxy)ethylamino]-N-prop-2-ynylpropanamide
CID 60720256
2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methylbutan-2-yl)propanamide
CID 60720233
N'-hydroxy-2-[2-(2-hydroxyethoxy)ethylamino]propanimidamide
CID 77029466
2-[2-(2,6-dimethylheptan-4-ylamino)ethoxy]ethanol
CID 28728057
2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide
CID 83120649
N,N-dimethyl-2-(2-methylsulfonylethylamino)propanamide
CID 60919155
2-[2-(1-aminopropan-2-ylamino)ethoxy]ethanol
CID 103387646

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide (CID 60672617) is 2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide is CC(NCCOCCO)C(=O)N(C)C.
What is the InChIKey of 2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide?
The InChIKey is OWSLVDMHXDLBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-8(9(13)11(2)3)10-4-6-14-7-5-12/h8,10,12H,4-7H2,1-3H3.
What are the key properties of 2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide?
2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide has a molecular weight of 204.27 g/mol, XLogP of -0.94, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide is sourced from PubChem (CID 60672617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).