2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide

C13H25NO2 — CID 111447247

IUPAC2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide
SMILESCC(O)CC(C)CNC(=O)CC1CCCC1
InChIInChI=1S/C13H25NO2/c1-10(7-11(2)15)9-14-13(16)8-12-5-3-4-6-12/h10-12,15H,3-9H2,1-2H3,(H,14,16)
InChIKeyBGWXYNRGBGXTOU-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.09
Rot. Bonds6

About 2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide

2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide (PubChem CID 111447247) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide
PubChem CID111447247
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide
SMILESCC(O)CC(C)CNC(=O)CC1CCCC1
InChIInChI=1S/C13H25NO2/c1-10(7-11(2)15)9-14-13(16)8-12-5-3-4-6-12/h10-12,15H,3-9H2,1-2H3,(H,14,16)
InChIKeyBGWXYNRGBGXTOU-UHFFFAOYSA-N
XLogP2.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-(2-hydroxypropyl)acetamide
CID 60654176
2-cycloheptyl-N-[(2S)-2-hydroxypropyl]acetamide
CID 103884693
2-cyclopentyl-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66107291
2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide
CID 103770830
2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide
CID 54786980
N-(2-amino-3-hydroxybutyl)-2-cyclohexylacetamide
CID 64542106
N-(3-amino-2-methylpropyl)-2-cyclopropylacetamide
CID 62667808
2-cyclohexyl-N-[2-(methylamino)propyl]acetamide
CID 103512587
N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide
CID 107158692
2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide
CID 66175167
2-[[(2-cyclobutylacetyl)amino]methyl]-4-methylpentanoic acid
CID 103925732
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide (CID 111447247) is 2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide is CC(O)CC(C)CNC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide?
The InChIKey is BGWXYNRGBGXTOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-10(7-11(2)15)9-14-13(16)8-12-5-3-4-6-12/h10-12,15H,3-9H2,1-2H3,(H,14,16).
What are the key properties of 2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide?
2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide has a molecular weight of 227.35 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide is sourced from PubChem (CID 111447247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).