N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide

C12H22N2O3 — CID 83201783

IUPACN-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCC(=O)NOC1CCCC1
InChIInChI=1S/C12H22N2O3/c1-12(2,3)11(16)13-8-10(15)14-17-9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H,13,16)(H,14,15)
InChIKeyXHUPDERGRXAJQK-UHFFFAOYSA-N
MW242.32 g/mol
LogP1.14
Rot. Bonds4

About N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide

N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide (PubChem CID 83201783) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide
PubChem CID83201783
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCC(=O)NOC1CCCC1
InChIInChI=1S/C12H22N2O3/c1-12(2,3)11(16)13-8-10(15)14-17-9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H,13,16)(H,14,15)
InChIKeyXHUPDERGRXAJQK-UHFFFAOYSA-N
XLogP1.14
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 51.14
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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Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide (CID 83201783) is N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide is CC(C)(C)C(=O)NCC(=O)NOC1CCCC1.
What is the InChIKey of N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide?
The InChIKey is XHUPDERGRXAJQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-12(2,3)11(16)13-8-10(15)14-17-9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H,13,16)(H,14,15).
What are the key properties of N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide?
N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide has a molecular weight of 242.32 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 83201783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).