2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide

C11H21N3O2 — CID 49495846

IUPAC2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide
SMILESCC(C)(C)NCC(=O)NC1CCCNC1=O
InChIInChI=1S/C11H21N3O2/c1-11(2,3)13-7-9(15)14-8-5-4-6-12-10(8)16/h8,13H,4-7H2,1-3H3,(H,12,16)(H,14,15)
InChIKeyZSZNWWQFXXFJMD-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.23
Rot. Bonds3

About 2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide

2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide (PubChem CID 49495846) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide
PubChem CID49495846
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide
SMILESCC(C)(C)NCC(=O)NC1CCCNC1=O
InChIInChI=1S/C11H21N3O2/c1-11(2,3)13-7-9(15)14-8-5-4-6-12-10(8)16/h8,13H,4-7H2,1-3H3,(H,12,16)(H,14,15)
InChIKeyZSZNWWQFXXFJMD-UHFFFAOYSA-N
XLogP-0.23
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(tert-butylamino)-N-(2-oxopiperidin-3-yl)propanamide
CID 55033831
N-(2-oxopiperidin-3-yl)butanamide
CID 62054699
2-(2-methoxyethylamino)-N-(2-oxopiperidin-3-yl)acetamide
CID 79281089
3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide
CID 47478331
N-(2-oxopiperidin-3-yl)-2-(prop-2-enylamino)acetamide
CID 79278000
2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide
CID 62092380
N-(2-oxopiperidin-3-yl)-3-sulfanylpropanamide
CID 107027904
2-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-ylamino]-N-(2-oxoazepan-3-yl)acetamide
CID 71986778
N-cyclopropyl-2-[(2-oxopiperidin-3-yl)amino]acetamide
CID 62093607
3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride
CID 119756732
3,3-dimethyl-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide
CID 58432563
3-amino-2,2,3-trimethyl-N-(2-oxopiperidin-3-yl)butanamide
CID 65266745

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide (CID 49495846) is 2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide is CC(C)(C)NCC(=O)NC1CCCNC1=O.
What is the InChIKey of 2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide?
The InChIKey is ZSZNWWQFXXFJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-11(2,3)13-7-9(15)14-8-5-4-6-12-10(8)16/h8,13H,4-7H2,1-3H3,(H,12,16)(H,14,15).
What are the key properties of 2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide?
2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide is sourced from PubChem (CID 49495846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).