2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide

C9H20N2O2 — CID 60686110

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide
SMILESCCN(CCO)C(C)C(=O)N(C)C
InChIInChI=1S/C9H20N2O2/c1-5-11(6-7-12)8(2)9(13)10(3)4/h8,12H,5-7H2,1-4H3
InChIKeyUJVHYDZLGBKFIF-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.22
Rot. Bonds5

About 2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide

2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide (PubChem CID 60686110) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide
PubChem CID60686110
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide
SMILESCCN(CCO)C(C)C(=O)N(C)C
InChIInChI=1S/C9H20N2O2/c1-5-11(6-7-12)8(2)9(13)10(3)4/h8,12H,5-7H2,1-4H3
InChIKeyUJVHYDZLGBKFIF-UHFFFAOYSA-N
XLogP-0.22
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[[1-(dimethylamino)-1-oxopropan-2-yl]-ethylamino]propanoate
CID 55208158
2-(dibutylamino)-N,N-dimethylpropanamide
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2-[benzyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide
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2-[ethyl(2-hydroxyethyl)amino]-N-pentan-3-ylpropanamide
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2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide
CID 60686188
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CID 60685692
N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide
CID 62020446
2-[ethyl(2-hydroxyethyl)amino]-N'-hydroxypropanimidamide
CID 76915046
2-[ethyl(2-hydroxyethyl)amino]-1-piperazin-1-ylpropan-1-one
CID 82041151
2-chloro-N-[2-[ethyl(2-hydroxyethyl)amino]propyl]acetamide
CID 82110387
2-[2-(dimethylamino)ethyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]acetic acid
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2-[ethyl(2-hydroxyethyl)amino]butanoic acid
CID 60981042

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide (CID 60686110) is 2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide is CCN(CCO)C(C)C(=O)N(C)C.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide?
The InChIKey is UJVHYDZLGBKFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-5-11(6-7-12)8(2)9(13)10(3)4/h8,12H,5-7H2,1-4H3.
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide?
2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide has a molecular weight of 188.27 g/mol, XLogP of -0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 60686110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).