N-cyclopentyloxythiolane-2-carboxamide

C10H17NO2S — CID 83202346

IUPACN-cyclopentyloxythiolane-2-carboxamide
SMILESO=C(NOC1CCCC1)C1CCCS1
InChIInChI=1S/C10H17NO2S/c12-10(9-6-3-7-14-9)11-13-8-4-1-2-5-8/h8-9H,1-7H2,(H,11,12)
InChIKeyONOJYHGMPIYKBW-UHFFFAOYSA-N
MW215.32 g/mol
LogP1.87
Rot. Bonds3

About N-cyclopentyloxythiolane-2-carboxamide

N-cyclopentyloxythiolane-2-carboxamide (PubChem CID 83202346) has the molecular formula C10H17NO2S and a molecular weight of 215.32 g/mol. Its IUPAC name is N-cyclopentyloxythiolane-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyloxythiolane-2-carboxamide
PubChem CID83202346
Molecular FormulaC10H17NO2S
Molecular Weight215.32 g/mol
Exact Mass215.10
IUPAC NameN-cyclopentyloxythiolane-2-carboxamide
SMILESO=C(NOC1CCCC1)C1CCCS1
InChIInChI=1S/C10H17NO2S/c12-10(9-6-3-7-14-9)11-13-8-4-1-2-5-8/h8-9H,1-7H2,(H,11,12)
InChIKeyONOJYHGMPIYKBW-UHFFFAOYSA-N
XLogP1.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclobutyloxythiane-2-carboxamide
CID 154862036
N-(2-amino-2-oxoethoxy)thiolane-2-carboxamide
CID 112551031
N-tert-butylthiolane-2-carboxamide
CID 64590756
thiane-2-carboxamide
CID 54328325
N-(6-hydroxyhexyl)thiolane-2-carboxamide
CID 103919325
N-cyclopentyloxyoxane-2-carboxamide
CID 83202578
N-(4-methoxyphenyl)thiolane-2-carboxamide
CID 110860067
cyclobutyloxycarbamic acid
CID 87192144
3-(cyclopentyloxycarbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid
CID 83229822
2-methyl-1-[(2S)-thiolan-2-yl]propan-1-one
CID 142011998
N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide
CID 130676328
N-(1-aminohexan-2-yl)thiolane-2-carboxamide
CID 80698105

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxythiolane-2-carboxamide?
The IUPAC name of N-cyclopentyloxythiolane-2-carboxamide (CID 83202346) is N-cyclopentyloxythiolane-2-carboxamide.
What is the SMILES notation for N-cyclopentyloxythiolane-2-carboxamide?
The canonical SMILES for N-cyclopentyloxythiolane-2-carboxamide is O=C(NOC1CCCC1)C1CCCS1.
What is the InChIKey of N-cyclopentyloxythiolane-2-carboxamide?
The InChIKey is ONOJYHGMPIYKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2S/c12-10(9-6-3-7-14-9)11-13-8-4-1-2-5-8/h8-9H,1-7H2,(H,11,12).
What are the key properties of N-cyclopentyloxythiolane-2-carboxamide?
N-cyclopentyloxythiolane-2-carboxamide has a molecular weight of 215.32 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxythiolane-2-carboxamide is sourced from PubChem (CID 83202346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).