N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide

C12H23N3O2 — CID 83198334

IUPACN-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
SMILESCN(CC(N)=O)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C12H23N3O2/c1-12(2,9-5-4-6-14-7-9)11(17)15(3)8-10(13)16/h9,14H,4-8H2,1-3H3,(H2,13,16)
InChIKeyZJMPDUANMANXAX-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.04
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide

N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide (PubChem CID 83198334) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
PubChem CID83198334
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
SMILESCN(CC(N)=O)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C12H23N3O2/c1-12(2,9-5-4-6-14-7-9)11(17)15(3)8-10(13)16/h9,14H,4-8H2,1-3H3,(H2,13,16)
InChIKeyZJMPDUANMANXAX-UHFFFAOYSA-N
XLogP-0.04
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-(2-methyl-2-piperidin-3-ylpropanoyl)amino]acetic acid
CID 83199032
N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83200341
N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide
CID 83199189
N-(2-hydroxy-3-methoxypropyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83200036
N-[(4-bromophenyl)methyl]-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83034269
N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide
CID 83031069
N,N-bis(2-hydroxyethyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83199754
2-[(2-methyl-2-piperidin-3-ylpropanoyl)-propan-2-ylamino]acetic acid
CID 83198346
N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide
CID 83198718
N,2-dimethyl-N-(1-methylsulfanylpropan-2-yl)-2-piperidin-3-ylpropanamide
CID 112659398
2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
CID 103884926
3-[tert-butyl-(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanoic acid
CID 83198568

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide (CID 83198334) is N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide is CN(CC(N)=O)C(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide?
The InChIKey is ZJMPDUANMANXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-12(2,9-5-4-6-14-7-9)11(17)15(3)8-10(13)16/h9,14H,4-8H2,1-3H3,(H2,13,16).
What are the key properties of N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide?
N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide has a molecular weight of 241.33 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83198334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).