N-(2-cyclopentylethyl)-2-methoxypropanamide

C11H21NO2 — CID 115588216

IUPACN-(2-cyclopentylethyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NCCC1CCCC1
InChIInChI=1S/C11H21NO2/c1-9(14-2)11(13)12-8-7-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyNQPRGGDFALAUTJ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.72
Rot. Bonds5

About N-(2-cyclopentylethyl)-2-methoxypropanamide

N-(2-cyclopentylethyl)-2-methoxypropanamide (PubChem CID 115588216) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-2-methoxypropanamide
PubChem CID115588216
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(2-cyclopentylethyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NCCC1CCCC1
InChIInChI=1S/C11H21NO2/c1-9(14-2)11(13)12-8-7-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyNQPRGGDFALAUTJ-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(2-cyclobutylethyl)propanamide
CID 103797223
(2R)-2-amino-N-(2-cyclohexylethyl)-3-methylbutanamide
CID 79012516
N-(2-cyclohexylethyl)-2-methyl-3-(methylamino)propanamide
CID 79195699
2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide
CID 104955350
methyl 3-(2-cyclopentylethylamino)-3-oxopropanoate
CID 115174490
2-(2-cyclohexylethylcarbamoyl)-3-methylbutanoic acid
CID 115186283
N-(2-cyclobutylethyl)-2,2-difluoroacetamide
CID 103516050
2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide
CID 115180115
N-(2-cyclohexylethyl)-3-(ethylamino)-2-methylpropanamide
CID 62853087
N-(cyclopentylmethyl)-2-methylpropanamide
CID 58333395
2-cyclopentylethyl methyl carbonate
CID 66771150
4-(2-cyclopropylethylamino)-2,3-dimethyl-4-oxobutanoic acid
CID 103498677

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-2-methoxypropanamide?
The IUPAC name of N-(2-cyclopentylethyl)-2-methoxypropanamide (CID 115588216) is N-(2-cyclopentylethyl)-2-methoxypropanamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-2-methoxypropanamide?
The canonical SMILES for N-(2-cyclopentylethyl)-2-methoxypropanamide is COC(C)C(=O)NCCC1CCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)-2-methoxypropanamide?
The InChIKey is NQPRGGDFALAUTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(14-2)11(13)12-8-7-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-(2-cyclopentylethyl)-2-methoxypropanamide?
N-(2-cyclopentylethyl)-2-methoxypropanamide has a molecular weight of 199.29 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-2-methoxypropanamide is sourced from PubChem (CID 115588216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).