2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide

C11H24N2O2 — CID 60686188

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide
SMILESCCN(CCO)C(C)C(=O)NCC(C)C
InChIInChI=1S/C11H24N2O2/c1-5-13(6-7-14)10(4)11(15)12-8-9(2)3/h9-10,14H,5-8H2,1-4H3,(H,12,15)
InChIKeyYUALVWAWZFADCS-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.46
Rot. Bonds7

About 2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide

2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide (PubChem CID 60686188) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide
PubChem CID60686188
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide
SMILESCCN(CCO)C(C)C(=O)NCC(C)C
InChIInChI=1S/C11H24N2O2/c1-5-13(6-7-14)10(4)11(15)12-8-9(2)3/h9-10,14H,5-8H2,1-4H3,(H,12,15)
InChIKeyYUALVWAWZFADCS-UHFFFAOYSA-N
XLogP0.46
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide
CID 60683962
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(2-methylpropyl)propanamide
CID 79389367
2-[ethyl(2-hydroxyethyl)amino]-N-pentan-3-ylpropanamide
CID 62020833
2-[ethyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)propanamide
CID 60685692
2-chloro-N-[2-[ethyl(2-hydroxyethyl)amino]propyl]acetamide
CID 82110387
2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide
CID 110881331
2-[butyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016391
2-[3-aminopropyl(propyl)amino]-N-(2-methylpropyl)propanamide
CID 43137351
2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide
CID 60686110
3-[ethyl-[1-(3-methylbutylamino)-1-oxopropan-2-yl]amino]propanoic acid
CID 61010363
2-[2-(dimethylamino)ethyl-[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 107425496
N-[2-(diethylamino)propyl]-2-ethylbutanamide
CID 78883396

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide (CID 60686188) is 2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide is CCN(CCO)C(C)C(=O)NCC(C)C.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide?
The InChIKey is YUALVWAWZFADCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-13(6-7-14)10(4)11(15)12-8-9(2)3/h9-10,14H,5-8H2,1-4H3,(H,12,15).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide?
2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.46, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 60686188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).