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

C11H22N2O3 — CID 60742338

IUPACN-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCCN(CCO)C(=O)CNC(=O)C(C)(C)C
InChIInChI=1S/C11H22N2O3/c1-5-13(6-7-14)9(15)8-12-10(16)11(2,3)4/h14H,5-8H2,1-4H3,(H,12,16)
InChIKeyMPVSBGBCERCKGL-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.01
Rot. Bonds5

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

N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide (PubChem CID 60742338) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
PubChem CID60742338
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCCN(CCO)C(=O)CNC(=O)C(C)(C)C
InChIInChI=1S/C11H22N2O3/c1-5-13(6-7-14)9(15)8-12-10(16)11(2,3)4/h14H,5-8H2,1-4H3,(H,12,16)
InChIKeyMPVSBGBCERCKGL-UHFFFAOYSA-N
XLogP-0.01
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[ethyl(3-hydroxypropyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 115771423
N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60667715
N-[4-[bis(2-hydroxyethyl)amino]-4-oxobutyl]-2,2-dimethylpropanamide
CID 61234331
tert-butyl N-[2-[bis(2-hydroxyethyl)amino]-2-oxoethyl]carbamate
CID 127108190
2-[[2-(2,2-dimethylpropanoylamino)acetyl]-ethylamino]-2-methylpropanoic acid
CID 62818946
2-anilino-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 60945484
2-(tert-butylamino)-N,N-diethylacetamide
CID 28586539
2-chloro-N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]benzamide
CID 60670695
N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2-(trifluoromethyl)benzamide
CID 109468293
N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide
CID 110907242
2-(aminomethyl)-N-[2-(diethylamino)-2-oxoethyl]-2-ethylbutanamide
CID 112703701
N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 60653313

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide (CID 60742338) is N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide is CCN(CCO)C(=O)CNC(=O)C(C)(C)C.
What is the InChIKey of N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide?
The InChIKey is MPVSBGBCERCKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-5-13(6-7-14)9(15)8-12-10(16)11(2,3)4/h14H,5-8H2,1-4H3,(H,12,16).
What are the key properties of N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide?
N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide has a molecular weight of 230.31 g/mol, XLogP of -0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 60742338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).