N-tert-butyl-2-(2-hydroxybutylamino)acetamide

C10H22N2O2 — CID 115356599

IUPACN-tert-butyl-2-(2-hydroxybutylamino)acetamide
SMILESCCC(O)CNCC(=O)NC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-5-8(13)6-11-7-9(14)12-10(2,3)4/h8,11,13H,5-7H2,1-4H3,(H,12,14)
InChIKeySAQJOSUFZWDQOT-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.26
Rot. Bonds5

About N-tert-butyl-2-(2-hydroxybutylamino)acetamide

N-tert-butyl-2-(2-hydroxybutylamino)acetamide (PubChem CID 115356599) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-tert-butyl-2-(2-hydroxybutylamino)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(2-hydroxybutylamino)acetamide
PubChem CID115356599
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-tert-butyl-2-(2-hydroxybutylamino)acetamide
SMILESCCC(O)CNCC(=O)NC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-5-8(13)6-11-7-9(14)12-10(2,3)4/h8,11,13H,5-7H2,1-4H3,(H,12,14)
InChIKeySAQJOSUFZWDQOT-UHFFFAOYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]acetamide
CID 115356372
N-tert-butyl-2-[[2-hydroxy-3-(2-methoxyethoxy)propyl]amino]acetamide
CID 106990312
2-(2,3-dihydroxypropylamino)-N-(2-methylbutan-2-yl)acetamide
CID 66168467
ethyl 3-[[2-(tert-butylamino)-2-oxoethyl]amino]-2-methylpropanoate
CID 115356417
2-amino-3-[[2-(tert-butylamino)-2-oxoethyl]amino]propanamide
CID 103260238
N-butan-2-yl-2-[[2-(tert-butylamino)-2-oxoethyl]amino]acetamide
CID 113219551
2-[[2-(aminomethyl)-3-methylbutyl]amino]-N-tert-butylacetamide
CID 107442563
N-tert-butyl-2-[(3-hydroxy-4-methoxybutyl)amino]acetamide
CID 106246865
N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide
CID 107152097
N-tert-butyl-2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]acetamide
CID 113293230
N-tert-butyl-2-(2-ethylsulfonylethylamino)acetamide
CID 115356498
(2R)-1-(tert-butylamino)butan-2-ol
CID 93383134

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-hydroxybutylamino)acetamide?
The IUPAC name of N-tert-butyl-2-(2-hydroxybutylamino)acetamide (CID 115356599) is N-tert-butyl-2-(2-hydroxybutylamino)acetamide.
What is the SMILES notation for N-tert-butyl-2-(2-hydroxybutylamino)acetamide?
The canonical SMILES for N-tert-butyl-2-(2-hydroxybutylamino)acetamide is CCC(O)CNCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(2-hydroxybutylamino)acetamide?
The InChIKey is SAQJOSUFZWDQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-8(13)6-11-7-9(14)12-10(2,3)4/h8,11,13H,5-7H2,1-4H3,(H,12,14).
What are the key properties of N-tert-butyl-2-(2-hydroxybutylamino)acetamide?
N-tert-butyl-2-(2-hydroxybutylamino)acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.26, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-hydroxybutylamino)acetamide is sourced from PubChem (CID 115356599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).