2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide

C9H20N2O2 — CID 107218468

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

About 2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide

2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide (PubChem CID 107218468) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
PubChem CID107218468
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
SMILESC[C@H](CO)NC(=O)CNC(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-7(6-12)11-8(13)5-10-9(2,3)4/h7,10,12H,5-6H2,1-4H3,(H,11,13)/t7-/m1/s1
InChIKeyKMKFBUAVTOUIOV-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

Analyze 2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(tert-butylamino)-N-pent-4-yn-2-ylacetamide
CID 115662005
2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide
CID 115637118
(2R)-2-[[2-(tert-butylamino)acetyl]amino]-3-hydroxypropanoic acid
CID 80751495
2-(tert-butylamino)-N-[1-(diethylamino)propan-2-yl]acetamide
CID 78986835
N-(1-hydroxypropan-2-yl)-2-(propan-2-ylamino)acetamide
CID 60841467
2-anilino-N-(1-hydroxypropan-2-yl)acetamide
CID 60862778
N-[(2R)-1-hydroxypropan-2-yl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 107218513
2,2-difluoro-N-(1-hydroxypropan-2-yl)propanamide
CID 126988442
2-chloro-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 55298424
2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 93083458
4-amino-N-[(2S)-1-hydroxypropan-2-yl]-4-methylpentanamide
CID 107219055
2-(tert-butylamino)-N-[1-(3-chlorophenyl)propan-2-yl]acetamide
CID 78972710

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide?
The IUPAC name of 2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide (CID 107218468) is 2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide is C[C@H](CO)NC(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide?
The InChIKey is KMKFBUAVTOUIOV-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-7(6-12)11-8(13)5-10-9(2,3)4/h7,10,12H,5-6H2,1-4H3,(H,11,13)/t7-/m1/s1.
What are the key properties of 2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide?
2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]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)-1-hydroxypropan-2-yl]acetamide is sourced from PubChem (CID 107218468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).