N-(2-acetamidoethyl)piperidine-1-carboxamide

C10H19N3O2 — CID 115575266

IUPACN-(2-acetamidoethyl)piperidine-1-carboxamide
SMILESCC(=O)NCCNC(=O)N1CCCCC1
InChIInChI=1S/C10H19N3O2/c1-9(14)11-5-6-12-10(15)13-7-3-2-4-8-13/h2-8H2,1H3,(H,11,14)(H,12,15)
InChIKeyNAAKLVXAPCHPMF-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.32
Rot. Bonds3

About N-(2-acetamidoethyl)piperidine-1-carboxamide

N-(2-acetamidoethyl)piperidine-1-carboxamide (PubChem CID 115575266) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(2-acetamidoethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-acetamidoethyl)piperidine-1-carboxamide
PubChem CID115575266
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(2-acetamidoethyl)piperidine-1-carboxamide
SMILESCC(=O)NCCNC(=O)N1CCCCC1
InChIInChI=1S/C10H19N3O2/c1-9(14)11-5-6-12-10(15)13-7-3-2-4-8-13/h2-8H2,1H3,(H,11,14)(H,12,15)
InChIKeyNAAKLVXAPCHPMF-UHFFFAOYSA-N
XLogP0.32
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(3S)-1-(2-acetamidoethylcarbamoyl)piperidine-3-carboxylic acid
CID 81125266
N-[2-(propan-2-ylamino)ethyl]pyrrolidine-1-carboxamide
CID 79162037
N-(2-oxopropyl)azepane-1-carboxamide
CID 79152815
N-(2-fluoroethyl)piperidine-1-carboxamide
CID 126973652
N-[2-(cyclopropanecarbonylamino)ethyl]azocane-1-carboxamide
CID 71940931
N-[2-(cyclopropanecarbonylamino)ethyl]azepane-1-carboxamide
CID 113223981
2-[4-(2-acetamidoethylcarbamoyl)piperazin-1-yl]acetic acid
CID 61201886
tert-butyl N-[2-(azepane-1-carbonylamino)ethyl]carbamate
CID 108864437
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
N-(3-hydroxypropyl)piperidine-1-carboxamide
CID 112725647
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806
N-[2-(cycloheptylamino)ethyl]azepane-1-carboxamide
CID 115306511

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidoethyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-acetamidoethyl)piperidine-1-carboxamide (CID 115575266) is N-(2-acetamidoethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-acetamidoethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-acetamidoethyl)piperidine-1-carboxamide is CC(=O)NCCNC(=O)N1CCCCC1.
What is the InChIKey of N-(2-acetamidoethyl)piperidine-1-carboxamide?
The InChIKey is NAAKLVXAPCHPMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-9(14)11-5-6-12-10(15)13-7-3-2-4-8-13/h2-8H2,1H3,(H,11,14)(H,12,15).
What are the key properties of N-(2-acetamidoethyl)piperidine-1-carboxamide?
N-(2-acetamidoethyl)piperidine-1-carboxamide has a molecular weight of 213.28 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidoethyl)piperidine-1-carboxamide is sourced from PubChem (CID 115575266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).