2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide

C10H19NO3 — CID 66175167

IUPAC2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide
SMILESO=C(CC1CCCC1)NCC(O)CO
InChIInChI=1S/C10H19NO3/c12-7-9(13)6-11-10(14)5-8-3-1-2-4-8/h8-9,12-13H,1-7H2,(H,11,14)
InChIKeyHNVSQUURNRQTMZ-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.04
Rot. Bonds5

About 2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide

2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide (PubChem CID 66175167) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide
PubChem CID66175167
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide
SMILESO=C(CC1CCCC1)NCC(O)CO
InChIInChI=1S/C10H19NO3/c12-7-9(13)6-11-10(14)5-8-3-1-2-4-8/h8-9,12-13H,1-7H2,(H,11,14)
InChIKeyHNVSQUURNRQTMZ-UHFFFAOYSA-N
XLogP0.04
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide
CID 66170381
2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide
CID 66169543
2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide
CID 103770830
2-cyclopentyl-N-(2-hydroxypropyl)acetamide
CID 60654176
2-cycloheptyl-N-[(2S)-2-hydroxypropyl]acetamide
CID 103884693
3-(cyclopentylmethylamino)propane-1,2-diol
CID 60900461
2-cyclopentyl-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66107291
2-cycloheptyl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 113252022
2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide
CID 111447247
2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide
CID 54786980
N-(2-amino-3-hydroxybutyl)-2-cyclohexylacetamide
CID 64542106
3-(cycloheptylmethylamino)propane-1,2-diol
CID 66176972

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide (CID 66175167) is 2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide is O=C(CC1CCCC1)NCC(O)CO.
What is the InChIKey of 2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide?
The InChIKey is HNVSQUURNRQTMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c12-7-9(13)6-11-10(14)5-8-3-1-2-4-8/h8-9,12-13H,1-7H2,(H,11,14).
What are the key properties of 2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide?
2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide has a molecular weight of 201.27 g/mol, XLogP of 0.04, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide is sourced from PubChem (CID 66175167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).