N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide

C12H15NO3 — CID 115595322

IUPACN-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide
SMILESO=C(NCc1ccc(O)cc1)C1CCOC1
InChIInChI=1S/C12H15NO3/c14-11-3-1-9(2-4-11)7-13-12(15)10-5-6-16-8-10/h1-4,10,14H,5-8H2,(H,13,15)
InChIKeySFOJACKUFQZJPT-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.04
Rot. Bonds3

About N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide

N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide (PubChem CID 115595322) has the molecular formula C12H15NO3 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide
PubChem CID115595322
Molecular FormulaC12H15NO3
Molecular Weight221.26 g/mol
Exact Mass221.11
IUPAC NameN-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide
SMILESO=C(NCc1ccc(O)cc1)C1CCOC1
InChIInChI=1S/C12H15NO3/c14-11-3-1-9(2-4-11)7-13-12(15)10-5-6-16-8-10/h1-4,10,14H,5-8H2,(H,13,15)
InChIKeySFOJACKUFQZJPT-UHFFFAOYSA-N
XLogP1.04
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide?
The IUPAC name of N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide (CID 115595322) is N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide?
The canonical SMILES for N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide is O=C(NCc1ccc(O)cc1)C1CCOC1.
What is the InChIKey of N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide?
The InChIKey is SFOJACKUFQZJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO3/c14-11-3-1-9(2-4-11)7-13-12(15)10-5-6-16-8-10/h1-4,10,14H,5-8H2,(H,13,15).
What are the key properties of N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide?
N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 115595322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).