2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide

C9H20N2O2 — CID 103884721

IUPAC2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide
SMILESC[C@@H](O)CNC(=O)CNC(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-7(12)5-10-8(13)6-11-9(2,3)4/h7,11-12H,5-6H2,1-4H3,(H,10,13)/t7-/m1/s1
InChIKeyYNUYJESTVSGNGE-SSDOTTSWSA-N
MW188.27 g/mol
LogP-0.13
Rot. Bonds4

About 2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide

2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide (PubChem CID 103884721) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide
PubChem CID103884721
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide
SMILESC[C@@H](O)CNC(=O)CNC(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-7(12)5-10-8(13)6-11-9(2,3)4/h7,11-12H,5-6H2,1-4H3,(H,10,13)/t7-/m1/s1
InChIKeyYNUYJESTVSGNGE-SSDOTTSWSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-hydroxypropylamino)-2-oxoethyl]-3,3-dimethylbutanamide
CID 110902978
N-[2-[[2-(tert-butylamino)acetyl]amino]ethyl]-2-methylpropanamide
CID 78972996
3-[[2-(tert-butylamino)acetyl]amino]-2-methoxypropanoic acid
CID 106108860
2-(tert-butylamino)-N-propylacetamide
CID 28586578
N-[(2S)-2-hydroxypropyl]-3-oxobutanamide
CID 107856858
2-bromo-N-(2-hydroxypropyl)acetamide
CID 63679537
1-(tert-butylamino)propan-2-ol;formic acid
CID 158906125
N-[(2S)-2-hydroxypropyl]-4-methylpentanamide
CID 83030953
N-(2-bromoprop-2-enyl)-2-(tert-butylamino)acetamide
CID 115598615
2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 107218468
N'-hydroxy-N-(2-hydroxypropyl)butanediamide
CID 86244799
2-tert-butyl-N-(2-hydroxypropyl)-2,3,3-trimethylbutanamide
CID 88557518

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide?
The IUPAC name of 2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide (CID 103884721) is 2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide is C[C@@H](O)CNC(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide?
The InChIKey is YNUYJESTVSGNGE-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-7(12)5-10-8(13)6-11-9(2,3)4/h7,11-12H,5-6H2,1-4H3,(H,10,13)/t7-/m1/s1.
What are the key properties of 2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide?
2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide has a molecular weight of 188.27 g/mol, XLogP of -0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide is sourced from PubChem (CID 103884721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).