N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide

C12H23NO3 — CID 103429770

IUPACN-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide
SMILESCOCCN(C(=O)C(C)(C)O)C(C)C1CC1
InChIInChI=1S/C12H23NO3/c1-9(10-5-6-10)13(7-8-16-4)11(14)12(2,3)15/h9-10,15H,5-8H2,1-4H3
InChIKeyGBMUNWIBXNHGFA-UHFFFAOYSA-N
MW229.32 g/mol
LogP1.03
Rot. Bonds6

About N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide

N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide (PubChem CID 103429770) has the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide
PubChem CID103429770
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
Exact Mass229.17
IUPAC NameN-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide
SMILESCOCCN(C(=O)C(C)(C)O)C(C)C1CC1
InChIInChI=1S/C12H23NO3/c1-9(10-5-6-10)13(7-8-16-4)11(14)12(2,3)15/h9-10,15H,5-8H2,1-4H3
InChIKeyGBMUNWIBXNHGFA-UHFFFAOYSA-N
XLogP1.03
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide
CID 62834379
3-tert-butyl-1-(1-cyclopropylethyl)-1-(2-methoxyethyl)urea
CID 113256723
2-carbamothioyl-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2-methylbutanamide
CID 114292133
2-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)propanamide
CID 60948418
5-[1-cyclopropylethyl(2-methoxyethyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62933896
N-(1-cyclopropylethyl)-2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-(2-methoxyethyl)butanamide
CID 76921166
3-cyclobutyl-1-(1-cyclopropylethyl)-1-(2-methoxyethyl)urea
CID 115642256
cis-(1S,2R)-2-[1-cyclopropylethyl(2-methoxyethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 114091974
2-[[1-cyclopropylethyl(2-methoxyethyl)carbamoyl]-methylamino]propanoic acid
CID 62637212
5-[1-cyclopropylethyl(2-methoxyethyl)amino]-5-oxopentanoic acid
CID 54875337
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide
CID 60794981
1-amino-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)cyclohexane-1-carboxamide
CID 54872120

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide (CID 103429770) is N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide is COCCN(C(=O)C(C)(C)O)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide?
The InChIKey is GBMUNWIBXNHGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3/c1-9(10-5-6-10)13(7-8-16-4)11(14)12(2,3)15/h9-10,15H,5-8H2,1-4H3.
What are the key properties of N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide?
N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide has a molecular weight of 229.32 g/mol, XLogP of 1.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyethyl)-2-methylpropanamide is sourced from PubChem (CID 103429770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).