2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide

C17H24N2O3 — CID 98231617

IUPAC2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide
SMILESO=C(Cc1cccc(O)c1)NCCNC(=O)CC1CCCC1
InChIInChI=1S/C17H24N2O3/c20-15-7-3-6-14(10-15)12-17(22)19-9-8-18-16(21)11-13-4-1-2-5-13/h3,6-7,10,13,20H,1-2,4-5,8-9,11-12H2,(H,18,21)(H,19,22)
InChIKeyIYQJCLDDCAVGOV-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.75
Rot. Bonds7

About 2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide

2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide (PubChem CID 98231617) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide
PubChem CID98231617
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide
SMILESO=C(Cc1cccc(O)c1)NCCNC(=O)CC1CCCC1
InChIInChI=1S/C17H24N2O3/c20-15-7-3-6-14(10-15)12-17(22)19-9-8-18-16(21)11-13-4-1-2-5-13/h3,6-7,10,13,20H,1-2,4-5,8-9,11-12H2,(H,18,21)(H,19,22)
InChIKeyIYQJCLDDCAVGOV-UHFFFAOYSA-N
XLogP1.75
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-cyclobutyl-N-[(3-hydroxyphenyl)methyl]acetamide
CID 103707492
2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide
CID 61150791
N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide
CID 115603624
2-(3-hydroxyphenyl)-N-(thian-4-ylmethyl)acetamide
CID 113235632
N-(2-cyanoethyl)-2-(3-hydroxyphenyl)acetamide
CID 62651288
2-cyclohexyl-N-(3-phenylpropyl)acetamide
CID 59168672
2-(3-hydroxyphenyl)-N-[2-(methanesulfonamido)ethyl]acetamide
CID 61399819
4-(aminomethyl)-N-[2-[(2-cyclohexylacetyl)amino]ethyl]benzamide
CID 119313817
2-(3-hydroxyphenyl)-N-(3-pyrrolidin-1-ylpropyl)acetamide
CID 62992551
N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide
CID 114146228
3-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]benzamide;hydrochloride
CID 119766801
2-(3-hydroxyphenyl)-N-[3-(methylamino)propyl]acetamide
CID 61399440

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide (CID 98231617) is 2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide is O=C(Cc1cccc(O)c1)NCCNC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide?
The InChIKey is IYQJCLDDCAVGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c20-15-7-3-6-14(10-15)12-17(22)19-9-8-18-16(21)11-13-4-1-2-5-13/h3,6-7,10,13,20H,1-2,4-5,8-9,11-12H2,(H,18,21)(H,19,22).
What are the key properties of 2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide?
2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide has a molecular weight of 304.39 g/mol, XLogP of 1.75, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide is sourced from PubChem (CID 98231617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).