3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride

C10H20ClN3O2 — CID 119756732

IUPAC3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride
SMILESCC(C)(CN)C(=O)NC1CCCNC1=O.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-10(2,6-11)9(15)13-7-4-3-5-12-8(7)14;/h7H,3-6,11H2,1-2H3,(H,12,14)(H,13,15);1H
InChIKeyAUBJVFVZNQUVRX-UHFFFAOYSA-N
MW249.74 g/mol
LogP-0.21
Rot. Bonds3

About 3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride

3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride (PubChem CID 119756732) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is 3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride
PubChem CID119756732
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC Name3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride
SMILESCC(C)(CN)C(=O)NC1CCCNC1=O.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-10(2,6-11)9(15)13-7-4-3-5-12-8(7)14;/h7H,3-6,11H2,1-2H3,(H,12,14)(H,13,15);1H
InChIKeyAUBJVFVZNQUVRX-UHFFFAOYSA-N
XLogP-0.21
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2,2-dimethyl-N-(2-oxoazepan-3-yl)propanamide
CID 81490080
2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide
CID 62092380
2,2-dimethyl-N-[(3S)-2-oxoazepan-3-yl]butanamide
CID 11322108
3-amino-2,2,3-trimethyl-N-(2-oxopiperidin-3-yl)butanamide
CID 65266745
2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide
CID 49495846
4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide
CID 103155744
3-(tert-butylamino)-N-(2-oxopiperidin-3-yl)propanamide
CID 55033831
2-methoxy-N-(2-oxopiperidin-3-yl)butanamide
CID 47478755
2-(aminomethyl)-4,4-dimethyl-N-(2-oxoazepan-3-yl)pentanamide
CID 107471324
N-(2-oxopiperidin-3-yl)butanamide
CID 62054699
(2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide
CID 130978731
3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide
CID 47478331

Frequently Asked Questions

What is the IUPAC name of 3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride?
The IUPAC name of 3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride (CID 119756732) is 3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride.
What is the SMILES notation for 3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride?
The canonical SMILES for 3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride is CC(C)(CN)C(=O)NC1CCCNC1=O.Cl.
What is the InChIKey of 3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride?
The InChIKey is AUBJVFVZNQUVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-10(2,6-11)9(15)13-7-4-3-5-12-8(7)14;/h7H,3-6,11H2,1-2H3,(H,12,14)(H,13,15);1H.
What are the key properties of 3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride?
3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of -0.21, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride is sourced from PubChem (CID 119756732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).