2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide

C13H23N3O3 — CID 62897735

IUPAC2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide
SMILESCC(C)(C)C(=O)NCCC(=O)NC1CCC(=O)NC1
InChIInChI=1S/C13H23N3O3/c1-13(2,3)12(19)14-7-6-11(18)16-9-4-5-10(17)15-8-9/h9H,4-8H2,1-3H3,(H,14,19)(H,15,17)(H,16,18)
InChIKeyUXPRABUYRNIBHU-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.07
Rot. Bonds4

About 2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide

2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide (PubChem CID 62897735) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide
PubChem CID62897735
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Name2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide
SMILESCC(C)(C)C(=O)NCCC(=O)NC1CCC(=O)NC1
InChIInChI=1S/C13H23N3O3/c1-13(2,3)12(19)14-7-6-11(18)16-9-4-5-10(17)15-8-9/h9H,4-8H2,1-3H3,(H,14,19)(H,15,17)(H,16,18)
InChIKeyUXPRABUYRNIBHU-UHFFFAOYSA-N
XLogP-0.07
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]cyclopentanecarboxamide
CID 62898102
3-chloro-N-(6-oxopiperidin-3-yl)propanamide
CID 63662078
3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 55232086
4-(cyclohexylcarbamoylamino)-N-(6-oxopiperidin-3-yl)butanamide
CID 60616890
3-(tert-butylamino)-N-(5-oxopyrrolidin-3-yl)propanamide
CID 106187499
N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 115882524
N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide
CID 63663011
2,2,2-trifluoro-N-(6-oxopiperidin-3-yl)acetamide
CID 63374613
3-(3,5-dimethylphenoxy)-N-(6-oxopiperidin-3-yl)propanamide
CID 62898121
3-(3,4-dimethylphenyl)sulfanyl-N-(6-oxopiperidin-3-yl)propanamide
CID 62490585
2,2-dimethyl-N-[4-oxo-4-(piperidin-3-ylamino)butyl]propanamide
CID 119426962
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide (CID 62897735) is 2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide is CC(C)(C)C(=O)NCCC(=O)NC1CCC(=O)NC1.
What is the InChIKey of 2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide?
The InChIKey is UXPRABUYRNIBHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-13(2,3)12(19)14-7-6-11(18)16-9-4-5-10(17)15-8-9/h9H,4-8H2,1-3H3,(H,14,19)(H,15,17)(H,16,18).
What are the key properties of 2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide?
2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide has a molecular weight of 269.34 g/mol, XLogP of -0.07, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide is sourced from PubChem (CID 62897735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).