N-cyclopentyloxyoxane-2-carboxamide

C11H19NO3 — CID 83202578

IUPACN-cyclopentyloxyoxane-2-carboxamide
SMILESO=C(NOC1CCCC1)C1CCCCO1
InChIInChI=1S/C11H19NO3/c13-11(10-7-3-4-8-14-10)12-15-9-5-1-2-6-9/h9-10H,1-8H2,(H,12,13)
InChIKeyZLKVRDBPGNBPJN-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.55
Rot. Bonds3

About N-cyclopentyloxyoxane-2-carboxamide

N-cyclopentyloxyoxane-2-carboxamide (PubChem CID 83202578) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-cyclopentyloxyoxane-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyloxyoxane-2-carboxamide
PubChem CID83202578
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC NameN-cyclopentyloxyoxane-2-carboxamide
SMILESO=C(NOC1CCCC1)C1CCCCO1
InChIInChI=1S/C11H19NO3/c13-11(10-7-3-4-8-14-10)12-15-9-5-1-2-6-9/h9-10H,1-8H2,(H,12,13)
InChIKeyZLKVRDBPGNBPJN-UHFFFAOYSA-N
XLogP1.55
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-cyclopentyloxyoxane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-ethoxyoxolane-2-carboxamide
CID 103872070
N-(2-aminocyclopropyl)oxane-2-carboxamide
CID 62214437
(2S)-N-(2-amino-2-oxoethoxy)oxolane-2-carboxamide
CID 103901237
2-[[(2R)-oxolane-2-carbonyl]amino]oxyacetic acid
CID 104855713
(2S)-N-cyclopentyloxolane-2-carboxamide
CID 7368997
(2R)-N-cyclopentyloxolane-2-carboxamide
CID 7368998
N-(2-aminocyclopentyl)oxane-2-carboxamide
CID 63251301
N-(2-amino-2-sulfanylideneethyl)oxane-2-carboxamide
CID 62212636
N-(oxan-2-yloxy)cyclopropanecarboxamide
CID 130685295
benzene;oxane-2-carboxamide
CID 159532576
N-(2,2,2-trifluoroethoxy)oxolane-2-carboxamide
CID 81341090
N-(2-methylcyclopropyl)oxane-2-carboxamide
CID 131084366

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxyoxane-2-carboxamide?
The IUPAC name of N-cyclopentyloxyoxane-2-carboxamide (CID 83202578) is N-cyclopentyloxyoxane-2-carboxamide.
What is the SMILES notation for N-cyclopentyloxyoxane-2-carboxamide?
The canonical SMILES for N-cyclopentyloxyoxane-2-carboxamide is O=C(NOC1CCCC1)C1CCCCO1.
What is the InChIKey of N-cyclopentyloxyoxane-2-carboxamide?
The InChIKey is ZLKVRDBPGNBPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c13-11(10-7-3-4-8-14-10)12-15-9-5-1-2-6-9/h9-10H,1-8H2,(H,12,13).
What are the key properties of N-cyclopentyloxyoxane-2-carboxamide?
N-cyclopentyloxyoxane-2-carboxamide has a molecular weight of 213.28 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxyoxane-2-carboxamide is sourced from PubChem (CID 83202578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).