N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide

C10H22N2O2 — CID 79378283

IUPACN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide
SMILESCCN(CC(C)(C)O)C(=O)C(C)NC
InChIInChI=1S/C10H22N2O2/c1-6-12(7-10(3,4)14)9(13)8(2)11-5/h8,11,14H,6-7H2,1-5H3
InChIKeyDICHJFDFNRELLX-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.21
Rot. Bonds5

About N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide (PubChem CID 79378283) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide
PubChem CID79378283
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide
SMILESCCN(CC(C)(C)O)C(=O)C(C)NC
InChIInChI=1S/C10H22N2O2/c1-6-12(7-10(3,4)14)9(13)8(2)11-5/h8,11,14H,6-7H2,1-5H3
InChIKeyDICHJFDFNRELLX-UHFFFAOYSA-N
XLogP0.21
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide
CID 79382095
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-sulfanylpropanamide
CID 107032116
3-chloro-N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
CID 79389720
2-(aminomethyl)-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 79389818
2-(carbamoylamino)-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 79387560
N-ethyl-2-ethylsulfanyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 111596787
N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 79387562
(2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide
CID 107570081
3-[ethyl-(2-hydroxy-2-methylpropyl)amino]-3-oxopropanoic acid
CID 79385431
N-methyl-2-(methylamino)-N-(2-methylbutan-2-yl)propanamide
CID 63966379
2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide
CID 61219994
2-[[ethyl-(2-hydroxy-2-methylpropyl)carbamoyl]amino]-2-methylbutanoic acid
CID 79800793

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide?
The IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide (CID 79378283) is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide?
The canonical SMILES for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide is CCN(CC(C)(C)O)C(=O)C(C)NC.
What is the InChIKey of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide?
The InChIKey is DICHJFDFNRELLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-6-12(7-10(3,4)14)9(13)8(2)11-5/h8,11,14H,6-7H2,1-5H3.
What are the key properties of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide?
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide is sourced from PubChem (CID 79378283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).