2-cyclopentyl-N-(2-hydroxypropyl)acetamide

C10H19NO2 — CID 60654176

IUPAC2-cyclopentyl-N-(2-hydroxypropyl)acetamide
SMILESCC(O)CNC(=O)CC1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(12)7-11-10(13)6-9-4-2-3-5-9/h8-9,12H,2-7H2,1H3,(H,11,13)
InChIKeyUSSUCCISYQNDDK-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds4

About 2-cyclopentyl-N-(2-hydroxypropyl)acetamide

2-cyclopentyl-N-(2-hydroxypropyl)acetamide (PubChem CID 60654176) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2-hydroxypropyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2-hydroxypropyl)acetamide
PubChem CID60654176
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-cyclopentyl-N-(2-hydroxypropyl)acetamide
SMILESCC(O)CNC(=O)CC1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(12)7-11-10(13)6-9-4-2-3-5-9/h8-9,12H,2-7H2,1H3,(H,11,13)
InChIKeyUSSUCCISYQNDDK-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cycloheptyl-N-[(2S)-2-hydroxypropyl]acetamide
CID 103884693
2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide
CID 111447247
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
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
2-cyclohexyl-N-[2-(methylamino)propyl]acetamide
CID 103512587
2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide
CID 66175167
2-cyclopentyl-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66107291
N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide
CID 107158692
N-(2-chlorobutyl)-2-cycloheptylacetamide
CID 114459139
2-cycloheptyl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 113252022

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2-hydroxypropyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2-hydroxypropyl)acetamide (CID 60654176) is 2-cyclopentyl-N-(2-hydroxypropyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2-hydroxypropyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2-hydroxypropyl)acetamide is CC(O)CNC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(2-hydroxypropyl)acetamide?
The InChIKey is USSUCCISYQNDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(12)7-11-10(13)6-9-4-2-3-5-9/h8-9,12H,2-7H2,1H3,(H,11,13).
What are the key properties of 2-cyclopentyl-N-(2-hydroxypropyl)acetamide?
2-cyclopentyl-N-(2-hydroxypropyl)acetamide has a molecular weight of 185.27 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2-hydroxypropyl)acetamide is sourced from PubChem (CID 60654176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).