N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide

C14H19NO3 — CID 75384504

IUPACN-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide
SMILESCC(Cc1ccc(O)cc1)NC(=O)C1CCOC1
InChIInChI=1S/C14H19NO3/c1-10(8-11-2-4-13(16)5-3-11)15-14(17)12-6-7-18-9-12/h2-5,10,12,16H,6-9H2,1H3,(H,15,17)
InChIKeyCJFDNTXCBCOABD-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.48
Rot. Bonds4

About N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide

N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide (PubChem CID 75384504) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide
PubChem CID75384504
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide
SMILESCC(Cc1ccc(O)cc1)NC(=O)C1CCOC1
InChIInChI=1S/C14H19NO3/c1-10(8-11-2-4-13(16)5-3-11)15-14(17)12-6-7-18-9-12/h2-5,10,12,16H,6-9H2,1H3,(H,15,17)
InChIKeyCJFDNTXCBCOABD-UHFFFAOYSA-N
XLogP1.48
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide
CID 115595322
3-(4-hydroxyphenyl)-2-(oxane-4-carbonylamino)propanoic acid
CID 43209785
4-[2-(oxolan-3-ylmethylamino)propyl]phenol
CID 115494210
(3R)-N-[(2R)-heptan-2-yl]oxolane-3-carboxamide
CID 95271153
[(2S)-1-(4-hydroxyphenyl)propan-2-yl]carbamic acid
CID 124508416
N-(4-amino-4-sulfanylidenebutan-2-yl)oxolane-3-carboxamide
CID 62093159
(3R)-N-(2,4-dimethylpentan-3-yl)oxolane-3-carboxamide
CID 169193374
1-N-cyclopentyl-3-N-[1-(4-hydroxyphenyl)propan-2-yl]piperidine-1,3-dicarboxamide
CID 136516183
4-[1-(4-propan-2-ylphenyl)propan-2-ylcarbamoyl]cyclohexane-1-carboxylic acid
CID 120692306
N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide
CID 63010034
ethane;N-[1-(4-hydroxyphenyl)propan-2-yl]propanamide
CID 143996671
3-amino-N-[1-(4-bromophenyl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119734872

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide?
The IUPAC name of N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide (CID 75384504) is N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide.
What is the SMILES notation for N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide?
The canonical SMILES for N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide is CC(Cc1ccc(O)cc1)NC(=O)C1CCOC1.
What is the InChIKey of N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide?
The InChIKey is CJFDNTXCBCOABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-10(8-11-2-4-13(16)5-3-11)15-14(17)12-6-7-18-9-12/h2-5,10,12,16H,6-9H2,1H3,(H,15,17).
What are the key properties of N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide?
N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-hydroxyphenyl)propan-2-yl]oxolane-3-carboxamide is sourced from PubChem (CID 75384504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).