2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide

C19H19NO4 — CID 110013791

IUPAC2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide
SMILESCOc1cc2c(cc1NC(=O)C1CCCC1O)oc1ccccc12
InChIInChI=1S/C19H19NO4/c1-23-18-9-13-11-5-2-3-8-16(11)24-17(13)10-14(18)20-19(22)12-6-4-7-15(12)21/h2-3,5,8-10,12,15,21H,4,6-7H2,1H3,(H,20,22)
InChIKeyQTBNOEPAXLGTLY-UHFFFAOYSA-N
MW325.36 g/mol
LogP3.69
Rot. Bonds3

About 2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide

2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide (PubChem CID 110013791) has the molecular formula C19H19NO4 and a molecular weight of 325.36 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide
PubChem CID110013791
Molecular FormulaC19H19NO4
Molecular Weight325.36 g/mol
Exact Mass325.13
IUPAC Name2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide
SMILESCOc1cc2c(cc1NC(=O)C1CCCC1O)oc1ccccc12
InChIInChI=1S/C19H19NO4/c1-23-18-9-13-11-5-2-3-8-16(11)24-17(13)10-14(18)20-19(22)12-6-4-7-15(12)21/h2-3,5,8-10,12,15,21H,4,6-7H2,1H3,(H,20,22)
InChIKeyQTBNOEPAXLGTLY-UHFFFAOYSA-N
XLogP3.69
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(2-methoxydibenzofuran-3-yl)pyrrolidine-2-carboxamide
CID 25166096
N-(2-methoxydibenzofuran-3-yl)pyrrolidine-2-carboxamide
CID 68603513
2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide
CID 110013580
1-ethyl-3-(2-methoxydibenzofuran-3-yl)urea
CID 86976519
methyl (2S)-1-[(2-methoxydibenzofuran-3-yl)carbamoyl]pyrrolidine-2-carboxylate
CID 11874668
1-(4-fluorobenzoyl)-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide
CID 26413483
N-(2-methoxydibenzofuran-3-yl)-1-(4-methylbenzoyl)piperidine-3-carboxamide
CID 46404064
N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide
CID 2697422
[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] cyclopropanecarboxylate
CID 2510908
[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] cyclopentanecarboxylate
CID 7717571
(3S)-1-(4-chlorobenzoyl)-N-(2-methoxydibenzofuran-3-yl)piperidine-3-carboxamide
CID 2111778
(3R,4S)-N-(2-methoxydibenzofuran-3-yl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
CID 120917525

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide (CID 110013791) is 2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide is COc1cc2c(cc1NC(=O)C1CCCC1O)oc1ccccc12.
What is the InChIKey of 2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide?
The InChIKey is QTBNOEPAXLGTLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO4/c1-23-18-9-13-11-5-2-3-8-16(11)24-17(13)10-14(18)20-19(22)12-6-4-7-15(12)21/h2-3,5,8-10,12,15,21H,4,6-7H2,1H3,(H,20,22).
What are the key properties of 2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide?
2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide has a molecular weight of 325.36 g/mol, XLogP of 3.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110013791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).