N-[(2R)-2-ethylpentyl]benzamide

C14H21NO — CID 2334822

IUPACN-[(2R)-2-ethylpentyl]benzamide
SMILESCCC[C@@H](CC)CNC(=O)c1ccccc1
InChIInChI=1S/C14H21NO/c1-3-8-12(4-2)11-15-14(16)13-9-6-5-7-10-13/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,15,16)/t12-/m1/s1
InChIKeyGHCKOWBTARYVBX-GFCCVEGCSA-N
MW219.33 g/mol
LogP3.24
Rot. Bonds6

About N-[(2R)-2-ethylpentyl]benzamide

N-[(2R)-2-ethylpentyl]benzamide (PubChem CID 2334822) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-[(2R)-2-ethylpentyl]benzamide.

Molecular Properties

Compound NameN-[(2R)-2-ethylpentyl]benzamide
PubChem CID2334822
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-[(2R)-2-ethylpentyl]benzamide
SMILESCCC[C@@H](CC)CNC(=O)c1ccccc1
InChIInChI=1S/C14H21NO/c1-3-8-12(4-2)11-15-14(16)13-9-6-5-7-10-13/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,15,16)/t12-/m1/s1
InChIKeyGHCKOWBTARYVBX-GFCCVEGCSA-N
XLogP3.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(chloromethyl)hexyl]benzamide
CID 158045378
N-[2-(2-hydroxyethyl)-4-methylpentyl]benzamide
CID 111662609
N-[2-(2-hydroxyethyl)pentyl]pyridine-4-carboxamide
CID 111662354
N-[(2S)-2-ethylhexyl]-4-iodobenzamide
CID 95356323
N-(2-ethylpentyl)-3,5-difluoro-4-hydroxybenzamide
CID 171503801
N-[2-(2-hydroxyethyl)pentyl]-2-phenylpyrimidine-5-carboxamide
CID 111662357
4-butyl-N-(2-ethylhexyl)benzamide
CID 91723782
N-[2-(2-hydroxyethyl)pentyl]pyridine-3-carboxamide
CID 103722744
N-[(2S)-2-ethylhexyl]pyridine-3-carboxamide
CID 2165504
N-[2-(2-hydroxyethyl)pentyl]-3-iodobenzamide
CID 103722668
4-chloro-N-(4-chloro-2-ethylbutyl)benzamide
CID 114306518
N-(4-bromo-2-ethylbutyl)-4-hydroxybenzamide
CID 114317617

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-ethylpentyl]benzamide?
The IUPAC name of N-[(2R)-2-ethylpentyl]benzamide (CID 2334822) is N-[(2R)-2-ethylpentyl]benzamide.
What is the SMILES notation for N-[(2R)-2-ethylpentyl]benzamide?
The canonical SMILES for N-[(2R)-2-ethylpentyl]benzamide is CCC[C@@H](CC)CNC(=O)c1ccccc1.
What is the InChIKey of N-[(2R)-2-ethylpentyl]benzamide?
The InChIKey is GHCKOWBTARYVBX-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H21NO/c1-3-8-12(4-2)11-15-14(16)13-9-6-5-7-10-13/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,15,16)/t12-/m1/s1.
What are the key properties of N-[(2R)-2-ethylpentyl]benzamide?
N-[(2R)-2-ethylpentyl]benzamide has a molecular weight of 219.33 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-ethylpentyl]benzamide is sourced from PubChem (CID 2334822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).