2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide

C14H27NO2 — CID 103722752

IUPAC2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
SMILESCCCC(CCO)CNC(=O)CC1CCCC1
InChIInChI=1S/C14H27NO2/c1-2-5-13(8-9-16)11-15-14(17)10-12-6-3-4-7-12/h12-13,16H,2-11H2,1H3,(H,15,17)
InChIKeyUSTSFCMFLSPWML-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.48
Rot. Bonds8

About 2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide

2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide (PubChem CID 103722752) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
PubChem CID103722752
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
SMILESCCCC(CCO)CNC(=O)CC1CCCC1
InChIInChI=1S/C14H27NO2/c1-2-5-13(8-9-16)11-15-14(17)10-12-6-3-4-7-12/h12-13,16H,2-11H2,1H3,(H,15,17)
InChIKeyUSTSFCMFLSPWML-UHFFFAOYSA-N
XLogP2.48
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide
CID 106116170
3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 113248441
2-cyclopentyl-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66107291
N-(4-bromo-2-ethylbutyl)-2-cyclopentylacetamide
CID 114317695
2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 106116669
2-cyclopentyl-N-(2-hydroxypropyl)acetamide
CID 60654176
N-[2-(2-hydroxyethyl)pentyl]-2-methylsulfanylacetamide
CID 103722907
N-[2-(2-hydroxyethyl)pentyl]-2-(methylamino)acetamide;hydrochloride
CID 120704813
2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide
CID 66175167
2-cycloheptyl-N-[(2S)-2-hydroxypropyl]acetamide
CID 103884693
N-(2-chlorobutyl)-2-cycloheptylacetamide
CID 114459139
3,3,3-trifluoro-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 103725598

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide (CID 103722752) is 2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide is CCCC(CCO)CNC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide?
The InChIKey is USTSFCMFLSPWML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-2-5-13(8-9-16)11-15-14(17)10-12-6-3-4-7-12/h12-13,16H,2-11H2,1H3,(H,15,17).
What are the key properties of 2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide?
2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide has a molecular weight of 241.37 g/mol, XLogP of 2.48, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide is sourced from PubChem (CID 103722752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).