N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide

C13H23N3O2 — CID 60801225

IUPACN-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
SMILESNC(=O)CN(C(=O)C1CCCC1)C1CCCNC1
InChIInChI=1S/C13H23N3O2/c14-12(17)9-16(11-6-3-7-15-8-11)13(18)10-4-1-2-5-10/h10-11,15H,1-9H2,(H2,14,17)
InChIKeyMKTLFMBOJFPGHD-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.24
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide

N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide (PubChem CID 60801225) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
PubChem CID60801225
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
SMILESNC(=O)CN(C(=O)C1CCCC1)C1CCCNC1
InChIInChI=1S/C13H23N3O2/c14-12(17)9-16(11-6-3-7-15-8-11)13(18)10-4-1-2-5-10/h10-11,15H,1-9H2,(H2,14,17)
InChIKeyMKTLFMBOJFPGHD-UHFFFAOYSA-N
XLogP0.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
CID 60806195
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylcyclopentanecarboxamide
CID 54923795
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-yloxane-4-carboxamide
CID 60806030
methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559
2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
CID 61277569
N-(2-amino-2-oxoethyl)-2,2-dimethyl-N-piperidin-3-ylbutanamide
CID 55103248
2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
CID 60799984
N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
CID 82985484
2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide
CID 112602463
(3S)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123267
2-[cyclopropyl-[(3R)-piperidine-3-carbonyl]amino]acetic acid
CID 81141373

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide (CID 60801225) is N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide is NC(=O)CN(C(=O)C1CCCC1)C1CCCNC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide?
The InChIKey is MKTLFMBOJFPGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c14-12(17)9-16(11-6-3-7-15-8-11)13(18)10-4-1-2-5-10/h10-11,15H,1-9H2,(H2,14,17).
What are the key properties of N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide?
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.24, 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-piperidin-3-ylcyclopentanecarboxamide is sourced from PubChem (CID 60801225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).