N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide

C17H22N2O — CID 3240381

IUPACN-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide
SMILESCc1cc2ccccc2n1CCNC(=O)C1CCCC1
InChIInChI=1S/C17H22N2O/c1-13-12-15-8-4-5-9-16(15)19(13)11-10-18-17(20)14-6-2-3-7-14/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H,18,20)
InChIKeyLSEFDKWJICNEKP-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.26
Rot. Bonds4

About N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide

N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide (PubChem CID 3240381) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide
PubChem CID3240381
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide
SMILESCc1cc2ccccc2n1CCNC(=O)C1CCCC1
InChIInChI=1S/C17H22N2O/c1-13-12-15-8-4-5-9-16(15)19(13)11-10-18-17(20)14-6-2-3-7-14/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H,18,20)
InChIKeyLSEFDKWJICNEKP-UHFFFAOYSA-N
XLogP3.26
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide (CID 3240381) is N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide is Cc1cc2ccccc2n1CCNC(=O)C1CCCC1.
What is the InChIKey of N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide?
The InChIKey is LSEFDKWJICNEKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-13-12-15-8-4-5-9-16(15)19(13)11-10-18-17(20)14-6-2-3-7-14/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H,18,20).
What are the key properties of N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide?
N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide has a molecular weight of 270.38 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 3240381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).