N-phenyloxolane-2-carboxamide

C11H13NO2 — CID 3453643

IUPACN-phenyloxolane-2-carboxamide
SMILESO=C(Nc1ccccc1)C1CCCO1
InChIInChI=1S/C11H13NO2/c13-11(10-7-4-8-14-10)12-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,12,13)
InChIKeyNTBZYNPSZZIZLS-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.80
Rot. Bonds2

About N-phenyloxolane-2-carboxamide

N-phenyloxolane-2-carboxamide (PubChem CID 3453643) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is N-phenyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-phenyloxolane-2-carboxamide
PubChem CID3453643
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC NameN-phenyloxolane-2-carboxamide
SMILESO=C(Nc1ccccc1)C1CCCO1
InChIInChI=1S/C11H13NO2/c13-11(10-7-4-8-14-10)12-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,12,13)
InChIKeyNTBZYNPSZZIZLS-UHFFFAOYSA-N
XLogP1.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-phenyloxolane-2-carboxamide?
The IUPAC name of N-phenyloxolane-2-carboxamide (CID 3453643) is N-phenyloxolane-2-carboxamide.
What is the SMILES notation for N-phenyloxolane-2-carboxamide?
The canonical SMILES for N-phenyloxolane-2-carboxamide is O=C(Nc1ccccc1)C1CCCO1.
What is the InChIKey of N-phenyloxolane-2-carboxamide?
The InChIKey is NTBZYNPSZZIZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c13-11(10-7-4-8-14-10)12-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,12,13).
What are the key properties of N-phenyloxolane-2-carboxamide?
N-phenyloxolane-2-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyloxolane-2-carboxamide is sourced from PubChem (CID 3453643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).