2-ethoxy-N-[(2R)-pentan-2-yl]benzamide

C14H21NO2 — CID 1234495

IUPAC2-ethoxy-N-[(2R)-pentan-2-yl]benzamide
SMILESCCC[C@@H](C)NC(=O)c1ccccc1OCC
InChIInChI=1S/C14H21NO2/c1-4-8-11(3)15-14(16)12-9-6-7-10-13(12)17-5-2/h6-7,9-11H,4-5,8H2,1-3H3,(H,15,16)/t11-/m1/s1
InChIKeyFHLYNLNAEVNKDS-LLVKDONJSA-N
MW235.33 g/mol
LogP3.00
Rot. Bonds6

About 2-ethoxy-N-[(2R)-pentan-2-yl]benzamide

2-ethoxy-N-[(2R)-pentan-2-yl]benzamide (PubChem CID 1234495) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-ethoxy-N-[(2R)-pentan-2-yl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[(2R)-pentan-2-yl]benzamide
PubChem CID1234495
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-ethoxy-N-[(2R)-pentan-2-yl]benzamide
SMILESCCC[C@@H](C)NC(=O)c1ccccc1OCC
InChIInChI=1S/C14H21NO2/c1-4-8-11(3)15-14(16)12-9-6-7-10-13(12)17-5-2/h6-7,9-11H,4-5,8H2,1-3H3,(H,15,16)/t11-/m1/s1
InChIKeyFHLYNLNAEVNKDS-LLVKDONJSA-N
XLogP3.00
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-2-propoxybenzamide
CID 71581291
[2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-[(2-ethoxybenzoyl)amino]acetate
CID 7807753
N-(3-aminobutyl)-2-ethoxybenzamide
CID 63253543
2-(2-amino-2-oxoethoxy)-N-heptan-2-ylbenzamide
CID 134017885
(2S)-2-[(2-ethoxybenzoyl)amino]-4-sulfanylbutanoic acid
CID 142708981
ethane;2-ethoxy-N-methylbenzamide
CID 142472808
2-(2-acetylphenoxy)-N-pentan-2-ylacetamide
CID 60626000
1-(2-ethoxyphenyl)-2-methylpropan-1-one
CID 62800406
N-butan-2-yl-2-methoxybenzamide
CID 3117660
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-(4-hydroxybutan-2-yl)-2-prop-2-enoxybenzamide
CID 113278524
(2S)-4-amino-2-[(2-ethoxybenzoyl)amino]-4-oxobutanoic acid
CID 30120326

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(2R)-pentan-2-yl]benzamide?
The IUPAC name of 2-ethoxy-N-[(2R)-pentan-2-yl]benzamide (CID 1234495) is 2-ethoxy-N-[(2R)-pentan-2-yl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[(2R)-pentan-2-yl]benzamide?
The canonical SMILES for 2-ethoxy-N-[(2R)-pentan-2-yl]benzamide is CCC[C@@H](C)NC(=O)c1ccccc1OCC.
What is the InChIKey of 2-ethoxy-N-[(2R)-pentan-2-yl]benzamide?
The InChIKey is FHLYNLNAEVNKDS-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21NO2/c1-4-8-11(3)15-14(16)12-9-6-7-10-13(12)17-5-2/h6-7,9-11H,4-5,8H2,1-3H3,(H,15,16)/t11-/m1/s1.
What are the key properties of 2-ethoxy-N-[(2R)-pentan-2-yl]benzamide?
2-ethoxy-N-[(2R)-pentan-2-yl]benzamide has a molecular weight of 235.33 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(2R)-pentan-2-yl]benzamide is sourced from PubChem (CID 1234495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).