3-amino-2-cyclopentyloxybenzamide

C12H16N2O2 — CID 112579558

IUPAC3-amino-2-cyclopentyloxybenzamide
SMILESNC(=O)c1cccc(N)c1OC1CCCC1
InChIInChI=1S/C12H16N2O2/c13-10-7-3-6-9(12(14)15)11(10)16-8-4-1-2-5-8/h3,6-8H,1-2,4-5,13H2,(H2,14,15)
InChIKeyMMGQSJTXFRFELX-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.69
Rot. Bonds3

About 3-amino-2-cyclopentyloxybenzamide

3-amino-2-cyclopentyloxybenzamide (PubChem CID 112579558) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 3-amino-2-cyclopentyloxybenzamide.

Molecular Properties

Compound Name3-amino-2-cyclopentyloxybenzamide
PubChem CID112579558
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name3-amino-2-cyclopentyloxybenzamide
SMILESNC(=O)c1cccc(N)c1OC1CCCC1
InChIInChI=1S/C12H16N2O2/c13-10-7-3-6-9(12(14)15)11(10)16-8-4-1-2-5-8/h3,6-8H,1-2,4-5,13H2,(H2,14,15)
InChIKeyMMGQSJTXFRFELX-UHFFFAOYSA-N
XLogP1.69
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-amino-2-(oxan-4-yloxy)benzamide
CID 112579800
3-amino-2-(oxan-4-yloxy)benzoic acid
CID 84699973
methyl 3-amino-2-(3-methylcyclohexyl)oxybenzoate
CID 112579722
2-cyclobutyloxy-3,4-difluorobenzamide
CID 21191364
3-amino-2-(6-hydroxyhexoxy)benzamide
CID 114011440
3-amino-2-(oxolan-3-yloxy)benzoic acid
CID 84688179
3-amino-2-(1-methylpyrrolidin-3-yl)oxybenzoic acid
CID 117095909
ethyl 3-amino-2-(1-methylpiperidin-4-yl)oxybenzoate
CID 115935772
bis(2-amino-6-carbamoylphenyl) 2,3-dihydroxybutanedioate
CID 174596966
1-(2-cyclopentyloxy-3-methylphenyl)ethanone
CID 82079338
methyl 3-amino-2-(2-ethylcyclohexyl)oxybenzoate
CID 115935649
2-amino-3-(3-methylcyclohexyl)oxybenzamide
CID 115547097

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-cyclopentyloxybenzamide?
The IUPAC name of 3-amino-2-cyclopentyloxybenzamide (CID 112579558) is 3-amino-2-cyclopentyloxybenzamide.
What is the SMILES notation for 3-amino-2-cyclopentyloxybenzamide?
The canonical SMILES for 3-amino-2-cyclopentyloxybenzamide is NC(=O)c1cccc(N)c1OC1CCCC1.
What is the InChIKey of 3-amino-2-cyclopentyloxybenzamide?
The InChIKey is MMGQSJTXFRFELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c13-10-7-3-6-9(12(14)15)11(10)16-8-4-1-2-5-8/h3,6-8H,1-2,4-5,13H2,(H2,14,15).
What are the key properties of 3-amino-2-cyclopentyloxybenzamide?
3-amino-2-cyclopentyloxybenzamide has a molecular weight of 220.27 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-cyclopentyloxybenzamide is sourced from PubChem (CID 112579558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).