N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide

C15H18N2O2 — CID 83202752

IUPACN-cyclopentyloxy-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NOC1CCCC1
InChIInChI=1S/C15H18N2O2/c18-15(17-19-12-5-1-2-6-12)9-11-10-16-14-8-4-3-7-13(11)14/h3-4,7-8,10,12,16H,1-2,5-6,9H2,(H,17,18)
InChIKeyVYSBPZDTCMKOEW-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.70
Rot. Bonds4

About N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide

N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide (PubChem CID 83202752) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyloxy-2-(1H-indol-3-yl)acetamide
PubChem CID83202752
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-cyclopentyloxy-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NOC1CCCC1
InChIInChI=1S/C15H18N2O2/c18-15(17-19-12-5-1-2-6-12)9-11-10-16-14-8-4-3-7-13(11)14/h3-4,7-8,10,12,16H,1-2,5-6,9H2,(H,17,18)
InChIKeyVYSBPZDTCMKOEW-UHFFFAOYSA-N
XLogP2.70
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyloxy-2-phenylacetamide
CID 83202949
1-cyclopentyl-2-(1H-indol-3-yl)ethanone
CID 126509630
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882
N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-oxopropanamide
CID 91562917
3a,4,5,6,7,7a-hexahydroindene-1,2,3-trione;2-(1H-indol-3-yl)acetohydrazide;hydrate
CID 77349115
N'-[2-(1H-indol-3-yl)acetyl]cyclobutanecarbohydrazide
CID 29437842
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
1-cyclobutyl-N-(1H-indol-3-ylmethyl)methanamine
CID 62332415
4-cyclopentyl-1-(1H-indol-3-yl)butan-2-one
CID 11817694
N'-[2-(1H-indol-3-yl)acetyl]cyclohex-3-ene-1-carbohydrazide
CID 46656997
2-(1H-indol-3-yl)-N-(oxan-2-ylmethyl)acetamide
CID 47406454
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(1H-indol-3-yl)acetamide
CID 43594469

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide (CID 83202752) is N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)NOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide?
The InChIKey is VYSBPZDTCMKOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-15(17-19-12-5-1-2-6-12)9-11-10-16-14-8-4-3-7-13(11)14/h3-4,7-8,10,12,16H,1-2,5-6,9H2,(H,17,18).
What are the key properties of N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide?
N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide has a molecular weight of 258.32 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 83202752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).