N-cyclopentyl-3-hydroxy-N-methylbenzamide

C13H17NO2 — CID 43243153

IUPACN-cyclopentyl-3-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1cccc(O)c1)C1CCCC1
InChIInChI=1S/C13H17NO2/c1-14(11-6-2-3-7-11)13(16)10-5-4-8-12(15)9-10/h4-5,8-9,11,15H,2-3,6-7H2,1H3
InChIKeyNLLKIZQLESKKNO-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.41
Rot. Bonds2

About N-cyclopentyl-3-hydroxy-N-methylbenzamide

N-cyclopentyl-3-hydroxy-N-methylbenzamide (PubChem CID 43243153) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is N-cyclopentyl-3-hydroxy-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-hydroxy-N-methylbenzamide
PubChem CID43243153
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC NameN-cyclopentyl-3-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1cccc(O)c1)C1CCCC1
InChIInChI=1S/C13H17NO2/c1-14(11-6-2-3-7-11)13(16)10-5-4-8-12(15)9-10/h4-5,8-9,11,15H,2-3,6-7H2,1H3
InChIKeyNLLKIZQLESKKNO-UHFFFAOYSA-N
XLogP2.41
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-N-cyclopentyl-N-methylbenzamide
CID 43213208
3-bromo-N-cyclohexyl-N-methylbenzamide
CID 19166286
N-cyclohexyl-3-ethyl-N-methylbenzamide
CID 70929086
N-cyclobutyl-N-methyl-3-(methylamino)benzamide
CID 115160881
N-cyclohexyl-4-hydroxy-N-methylbenzamide
CID 43176625
3-(chloromethyl)-N-cyclohexyl-N-methylbenzamide
CID 10611761
N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994210
3-[cyclohexyl(methyl)carbamoyl]benzenesulfonyl chloride
CID 110823497
3-(carbamoylamino)-N-cyclopentyl-N-methylbenzamide
CID 47128702
N-cyclopropyl-3-(dimethylamino)-N-methylbenzamide
CID 110744271
3-chloro-N-cyclopropyl-N-methylbenzamide
CID 110726716
N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide
CID 51274732

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-hydroxy-N-methylbenzamide?
The IUPAC name of N-cyclopentyl-3-hydroxy-N-methylbenzamide (CID 43243153) is N-cyclopentyl-3-hydroxy-N-methylbenzamide.
What is the SMILES notation for N-cyclopentyl-3-hydroxy-N-methylbenzamide?
The canonical SMILES for N-cyclopentyl-3-hydroxy-N-methylbenzamide is CN(C(=O)c1cccc(O)c1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-3-hydroxy-N-methylbenzamide?
The InChIKey is NLLKIZQLESKKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-14(11-6-2-3-7-11)13(16)10-5-4-8-12(15)9-10/h4-5,8-9,11,15H,2-3,6-7H2,1H3.
What are the key properties of N-cyclopentyl-3-hydroxy-N-methylbenzamide?
N-cyclopentyl-3-hydroxy-N-methylbenzamide has a molecular weight of 219.28 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-hydroxy-N-methylbenzamide is sourced from PubChem (CID 43243153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).