2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide

C13H28N2O2 — CID 106255258

IUPAC2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCC(CC)(CC)CO
InChIInChI=1S/C13H28N2O2/c1-6-13(7-2,10-16)9-14-11(17)12(4,5)15-8-3/h15-16H,6-10H2,1-5H3,(H,14,17)
InChIKeyNHYWHOXSKGSJIF-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.29
Rot. Bonds8

About 2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide

2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide (PubChem CID 106255258) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide
PubChem CID106255258
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCC(CC)(CC)CO
InChIInChI=1S/C13H28N2O2/c1-6-13(7-2,10-16)9-14-11(17)12(4,5)15-8-3/h15-16H,6-10H2,1-5H3,(H,14,17)
InChIKeyNHYWHOXSKGSJIF-UHFFFAOYSA-N
XLogP1.29
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(ethylamino)-2-methylpropanoyl]amino]-2-hydroxy-2-methylpropanoic acid
CID 66176397
2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide
CID 104761328
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(ethylamino)-2-methylpropanamide
CID 62832837
2-(4-aminophenyl)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide
CID 106255526
2-(ethylamino)-2-methyl-N-prop-2-ynylpropanamide
CID 62832671
N-(cyanomethyl)-2-(ethylamino)-2-methylpropanamide
CID 62835754
2-[(tert-butylamino)methyl]-2-ethylbutan-1-ol
CID 81411478
2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide
CID 114145534
2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide
CID 114617159
N-[2-ethyl-2-(hydroxymethyl)butyl]-2,2-difluoroacetamide
CID 107168157
2-(ethylamino)-2-methyl-N-octylpropanamide
CID 113337256
N-[2-ethyl-2-(hydroxymethyl)butyl]octanamide
CID 113331570

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide (CID 106255258) is 2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide is CCNC(C)(C)C(=O)NCC(CC)(CC)CO.
What is the InChIKey of 2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide?
The InChIKey is NHYWHOXSKGSJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-6-13(7-2,10-16)9-14-11(17)12(4,5)15-8-3/h15-16H,6-10H2,1-5H3,(H,14,17).
What are the key properties of 2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide?
2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide has a molecular weight of 244.38 g/mol, XLogP of 1.29, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide is sourced from PubChem (CID 106255258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).