4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide

C11H19N3O2 — CID 86811914

IUPAC4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide
SMILESNC(=O)CC1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C11H19N3O2/c12-10(15)7-8-3-5-14(6-4-8)11(16)13-9-1-2-9/h8-9H,1-7H2,(H2,12,15)(H,13,16)
InChIKeyBVAAHLGJVAPBAA-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.45
Rot. Bonds3

About 4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide

4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide (PubChem CID 86811914) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide
PubChem CID86811914
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide
SMILESNC(=O)CC1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C11H19N3O2/c12-10(15)7-8-3-5-14(6-4-8)11(16)13-9-1-2-9/h8-9H,1-7H2,(H2,12,15)(H,13,16)
InChIKeyBVAAHLGJVAPBAA-UHFFFAOYSA-N
XLogP0.45
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-amino-2-oxoethyl)-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]piperidine-1-carboxamide
CID 94050688
N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894622
N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894742
(2S)-3-[[4-(2-amino-2-oxoethyl)piperidine-1-carbonyl]amino]-2-hydroxypropanoic acid
CID 114007350
2-[[4-(2-amino-2-oxoethyl)piperidine-1-carbonyl]amino]-2-cyclopropylacetic acid
CID 62710378
N-(4-aminocyclohexyl)azepane-1-carboxamide
CID 79152451
3-[[4-(2-amino-2-oxoethyl)piperidine-1-carbonyl]amino]-2-methylpropanoic acid
CID 62669034
(2R)-2-[[4-(2-amino-2-oxoethyl)piperidine-1-carbonyl]amino]-3,3-dimethylbutanoic acid
CID 103927837
2-[1-[2-(4-aminocyclohexyl)acetyl]piperidin-4-yl]acetamide
CID 62782565
4-[(4-carbamoylpiperidine-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 61193762
N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide
CID 115580147
4-[4-(2-amino-2-oxoethyl)piperidin-1-yl]-4-oxobutanoic acid
CID 54876368

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide?
The IUPAC name of 4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide (CID 86811914) is 4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide?
The canonical SMILES for 4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide is NC(=O)CC1CCN(C(=O)NC2CC2)CC1.
What is the InChIKey of 4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide?
The InChIKey is BVAAHLGJVAPBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c12-10(15)7-8-3-5-14(6-4-8)11(16)13-9-1-2-9/h8-9H,1-7H2,(H2,12,15)(H,13,16).
What are the key properties of 4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide?
4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide has a molecular weight of 225.29 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethyl)-N-cyclopropylpiperidine-1-carboxamide is sourced from PubChem (CID 86811914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).