N-cyclopentyloxy-2,6-dimethoxybenzamide

C14H19NO4 — CID 83216402

IUPACN-cyclopentyloxy-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)NOC1CCCC1
InChIInChI=1S/C14H19NO4/c1-17-11-8-5-9-12(18-2)13(11)14(16)15-19-10-6-3-4-7-10/h5,8-10H,3-4,6-7H2,1-2H3,(H,15,16)
InChIKeyBBQPGWYHXDETNY-UHFFFAOYSA-N
MW265.31 g/mol
LogP2.31
Rot. Bonds5

About N-cyclopentyloxy-2,6-dimethoxybenzamide

N-cyclopentyloxy-2,6-dimethoxybenzamide (PubChem CID 83216402) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-cyclopentyloxy-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-cyclopentyloxy-2,6-dimethoxybenzamide
PubChem CID83216402
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC NameN-cyclopentyloxy-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)NOC1CCCC1
InChIInChI=1S/C14H19NO4/c1-17-11-8-5-9-12(18-2)13(11)14(16)15-19-10-6-3-4-7-10/h5,8-10H,3-4,6-7H2,1-2H3,(H,15,16)
InChIKeyBBQPGWYHXDETNY-UHFFFAOYSA-N
XLogP2.31
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyloxy-2-methoxy-6-nitrobenzamide
CID 83235493
2,6-dichloro-N-cyclopentyloxybenzamide
CID 83216790
N-[(1R,2R)-2-aminocyclohexyl]-2,6-dimethoxybenzamide
CID 93452343
N-[(1R,2R)-2-hydroxycyclohexyl]-2,6-dimethoxybenzamide
CID 104928008
2,6-dimethoxybenzohydrazide
CID 2806104
N-[(1S,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide
CID 118308160
N-[(1R,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide
CID 122452181
N-[(1S,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide;hydrochloride
CID 118308159
3-bromo-N-cyclopentyloxy-2-fluorobenzamide
CID 106544780
cycloheptyl-(2,6-dimethoxyphenyl)methanone
CID 116810005
N-[6-(cycloheptylamino)pyridazin-3-yl]-2,6-dimethoxybenzamide
CID 113044384
N-cyclopentyloxy-3-(2-methoxyethoxy)benzamide
CID 75442730

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-2,6-dimethoxybenzamide?
The IUPAC name of N-cyclopentyloxy-2,6-dimethoxybenzamide (CID 83216402) is N-cyclopentyloxy-2,6-dimethoxybenzamide.
What is the SMILES notation for N-cyclopentyloxy-2,6-dimethoxybenzamide?
The canonical SMILES for N-cyclopentyloxy-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)NOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-2,6-dimethoxybenzamide?
The InChIKey is BBQPGWYHXDETNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-17-11-8-5-9-12(18-2)13(11)14(16)15-19-10-6-3-4-7-10/h5,8-10H,3-4,6-7H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopentyloxy-2,6-dimethoxybenzamide?
N-cyclopentyloxy-2,6-dimethoxybenzamide has a molecular weight of 265.31 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2,6-dimethoxybenzamide is sourced from PubChem (CID 83216402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).