N-cyclopentyl-2,6-diethoxybenzamide

C16H23NO3 — CID 118034872

IUPACN-cyclopentyl-2,6-diethoxybenzamide
SMILESCCOc1cccc(OCC)c1C(=O)NC1CCCC1
InChIInChI=1S/C16H23NO3/c1-3-19-13-10-7-11-14(20-4-2)15(13)16(18)17-12-8-5-6-9-12/h7,10-12H,3-6,8-9H2,1-2H3,(H,17,18)
InChIKeyXAFIAHHZNPMUBE-UHFFFAOYSA-N
MW277.36 g/mol
LogP3.16
Rot. Bonds6

About N-cyclopentyl-2,6-diethoxybenzamide

N-cyclopentyl-2,6-diethoxybenzamide (PubChem CID 118034872) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-cyclopentyl-2,6-diethoxybenzamide.

Molecular Properties

Compound NameN-cyclopentyl-2,6-diethoxybenzamide
PubChem CID118034872
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-cyclopentyl-2,6-diethoxybenzamide
SMILESCCOc1cccc(OCC)c1C(=O)NC1CCCC1
InChIInChI=1S/C16H23NO3/c1-3-19-13-10-7-11-14(20-4-2)15(13)16(18)17-12-8-5-6-9-12/h7,10-12H,3-6,8-9H2,1-2H3,(H,17,18)
InChIKeyXAFIAHHZNPMUBE-UHFFFAOYSA-N
XLogP3.16
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclooctyl-6-ethoxybenzamide
CID 81396294
N-cyclohexyl-2-ethoxy-3-methoxybenzamide
CID 2988102
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
N-cyclohexyl-3,4-diethoxybenzamide
CID 917356
N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
CID 4926381
2,6-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide
CID 43653176
N-cyclopentyl-4-(2-ethoxyphenoxy)butanamide
CID 78781833
N-cyclohexyl-3-ethoxy-4-methoxybenzamide
CID 2992515
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
CID 7585382
N-cycloheptyl-3-ethoxy-4-methoxybenzamide
CID 24539374
N-cycloheptyl-2-(2-ethoxyanilino)pyrimidine-5-carboxamide
CID 109263129
N-cyclopentyl-4-[(2-ethoxyphenoxy)methyl]thiophene-2-carboxamide
CID 19486863

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,6-diethoxybenzamide?
The IUPAC name of N-cyclopentyl-2,6-diethoxybenzamide (CID 118034872) is N-cyclopentyl-2,6-diethoxybenzamide.
What is the SMILES notation for N-cyclopentyl-2,6-diethoxybenzamide?
The canonical SMILES for N-cyclopentyl-2,6-diethoxybenzamide is CCOc1cccc(OCC)c1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2,6-diethoxybenzamide?
The InChIKey is XAFIAHHZNPMUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-3-19-13-10-7-11-14(20-4-2)15(13)16(18)17-12-8-5-6-9-12/h7,10-12H,3-6,8-9H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopentyl-2,6-diethoxybenzamide?
N-cyclopentyl-2,6-diethoxybenzamide has a molecular weight of 277.36 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,6-diethoxybenzamide is sourced from PubChem (CID 118034872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).