2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide

C15H19NO3 — CID 99974584

IUPAC2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide
SMILESO=C(CO)N[C@@H]1CC2(CCCC2)Oc2ccccc21
InChIInChI=1S/C15H19NO3/c17-10-14(18)16-12-9-15(7-3-4-8-15)19-13-6-2-1-5-11(12)13/h1-2,5-6,12,17H,3-4,7-10H2,(H,16,18)/t12-/m1/s1
InChIKeyFLZQBNLBSMDTKE-GFCCVEGCSA-N
MW261.32 g/mol
LogP1.93
Rot. Bonds2

About 2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide

2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide (PubChem CID 99974584) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide
PubChem CID99974584
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Name2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide
SMILESO=C(CO)N[C@@H]1CC2(CCCC2)Oc2ccccc21
InChIInChI=1S/C15H19NO3/c17-10-14(18)16-12-9-15(7-3-4-8-15)19-13-6-2-1-5-11(12)13/h1-2,5-6,12,17H,3-4,7-10H2,(H,16,18)/t12-/m1/s1
InChIKeyFLZQBNLBSMDTKE-GFCCVEGCSA-N
XLogP1.93
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide?
The IUPAC name of 2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide (CID 99974584) is 2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide?
The canonical SMILES for 2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide is O=C(CO)N[C@@H]1CC2(CCCC2)Oc2ccccc21.
What is the InChIKey of 2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide?
The InChIKey is FLZQBNLBSMDTKE-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19NO3/c17-10-14(18)16-12-9-15(7-3-4-8-15)19-13-6-2-1-5-11(12)13/h1-2,5-6,12,17H,3-4,7-10H2,(H,16,18)/t12-/m1/s1.
What are the key properties of 2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide?
2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide has a molecular weight of 261.32 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide is sourced from PubChem (CID 99974584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).