2-(cyclopentylamino)oxyacetamide

C7H14N2O2 — CID 112639582

IUPAC2-(cyclopentylamino)oxyacetamide
SMILESNC(=O)CONC1CCCC1
InChIInChI=1S/C7H14N2O2/c8-7(10)5-11-9-6-3-1-2-4-6/h6,9H,1-5H2,(H2,8,10)
InChIKeyPNLKMMARDUQAGF-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.06
Rot. Bonds4

About 2-(cyclopentylamino)oxyacetamide

2-(cyclopentylamino)oxyacetamide (PubChem CID 112639582) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-(cyclopentylamino)oxyacetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)oxyacetamide
PubChem CID112639582
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-(cyclopentylamino)oxyacetamide
SMILESNC(=O)CONC1CCCC1
InChIInChI=1S/C7H14N2O2/c8-7(10)5-11-9-6-3-1-2-4-6/h6,9H,1-5H2,(H2,8,10)
InChIKeyPNLKMMARDUQAGF-UHFFFAOYSA-N
XLogP-0.06
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(cyclopropylamino)oxyacetamide
CID 103439345
2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide
CID 112672857
4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide
CID 112673167
2-(cyclohexylcarbamoylamino)oxyacetamide
CID 112549830
2-[(4-tert-butylcyclohexyl)amino]oxyacetamide
CID 112673239
N-(2-amino-2-oxoethoxy)cycloheptanecarboxamide
CID 112550660
2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide
CID 112673994
2-(cyclohexylmethylamino)oxyacetamide
CID 112672783
2-(cyclopropylcarbamoylamino)oxyacetamide
CID 115886813
2-[4-[(2-amino-2-oxoethoxy)amino]piperidin-1-yl]-N,N-dimethylacetamide
CID 112672524
(cyclopentylamino) hydrogen carbonate
CID 150964345
2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide
CID 112672836

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)oxyacetamide?
The IUPAC name of 2-(cyclopentylamino)oxyacetamide (CID 112639582) is 2-(cyclopentylamino)oxyacetamide.
What is the SMILES notation for 2-(cyclopentylamino)oxyacetamide?
The canonical SMILES for 2-(cyclopentylamino)oxyacetamide is NC(=O)CONC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)oxyacetamide?
The InChIKey is PNLKMMARDUQAGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c8-7(10)5-11-9-6-3-1-2-4-6/h6,9H,1-5H2,(H2,8,10).
What are the key properties of 2-(cyclopentylamino)oxyacetamide?
2-(cyclopentylamino)oxyacetamide has a molecular weight of 158.20 g/mol, XLogP of -0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)oxyacetamide is sourced from PubChem (CID 112639582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).