N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide

C13H26N4O2 — CID 49487861

IUPACN-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide
SMILESCC(C)(C)NCC(=O)NC1CCN(CC(N)=O)CC1
InChIInChI=1S/C13H26N4O2/c1-13(2,3)15-8-12(19)16-10-4-6-17(7-5-10)9-11(14)18/h10,15H,4-9H2,1-3H3,(H2,14,18)(H,16,19)
InChIKeyAHZQNYQEDSOHPE-UHFFFAOYSA-N
MW270.38 g/mol
LogP-0.56
Rot. Bonds5

About N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide

N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide (PubChem CID 49487861) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide.

Molecular Properties

Compound NameN-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide
PubChem CID49487861
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC NameN-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide
SMILESCC(C)(C)NCC(=O)NC1CCN(CC(N)=O)CC1
InChIInChI=1S/C13H26N4O2/c1-13(2,3)15-8-12(19)16-10-4-6-17(7-5-10)9-11(14)18/h10,15H,4-9H2,1-3H3,(H2,14,18)(H,16,19)
InChIKeyAHZQNYQEDSOHPE-UHFFFAOYSA-N
XLogP-0.56
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(tert-butylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 78986739
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(cyclopropylmethylamino)acetamide
CID 60868376
5-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62934911
2-[4-[(2-chloroacetyl)amino]piperidin-1-yl]acetamide
CID 43425925
2-(tert-butylamino)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
CID 49488670
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-chloro-2,2-dimethylpropanamide
CID 63680196
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide
CID 61220192
2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide
CID 78986680
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]prop-2-enamide
CID 43700635
2-(tert-butylamino)-N-(1-methylpiperidin-3-yl)acetamide
CID 78986831
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(4-tert-butylphenoxy)butanamide
CID 24590901
N-[1-(2-amino-2-sulfanylideneethyl)piperidin-4-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602740

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide?
The IUPAC name of N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide (CID 49487861) is N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide.
What is the SMILES notation for N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide?
The canonical SMILES for N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide is CC(C)(C)NCC(=O)NC1CCN(CC(N)=O)CC1.
What is the InChIKey of N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide?
The InChIKey is AHZQNYQEDSOHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-13(2,3)15-8-12(19)16-10-4-6-17(7-5-10)9-11(14)18/h10,15H,4-9H2,1-3H3,(H2,14,18)(H,16,19).
What are the key properties of N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide?
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide has a molecular weight of 270.38 g/mol, XLogP of -0.56, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide is sourced from PubChem (CID 49487861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).