[1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine

C17H24N2 — CID 82278342

IUPAC[1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine
SMILESCCc1ccc2c(c1)c(C1(CN)CCCC1)cn2C
InChIInChI=1S/C17H24N2/c1-3-13-6-7-16-14(10-13)15(11-19(16)2)17(12-18)8-4-5-9-17/h6-7,10-11H,3-5,8-9,12,18H2,1-2H3
InChIKeyDYWFATRKAYMEOK-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.51
Rot. Bonds3

About [1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine

[1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine (PubChem CID 82278342) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine
PubChem CID82278342
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name[1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine
SMILESCCc1ccc2c(c1)c(C1(CN)CCCC1)cn2C
InChIInChI=1S/C17H24N2/c1-3-13-6-7-16-14(10-13)15(11-19(16)2)17(12-18)8-4-5-9-17/h6-7,10-11H,3-5,8-9,12,18H2,1-2H3
InChIKeyDYWFATRKAYMEOK-UHFFFAOYSA-N
XLogP3.51
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine (CID 82278342) is [1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine is CCc1ccc2c(c1)c(C1(CN)CCCC1)cn2C.
What is the InChIKey of [1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine?
The InChIKey is DYWFATRKAYMEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-3-13-6-7-16-14(10-13)15(11-19(16)2)17(12-18)8-4-5-9-17/h6-7,10-11H,3-5,8-9,12,18H2,1-2H3.
What are the key properties of [1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine?
[1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine has a molecular weight of 256.39 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine is sourced from PubChem (CID 82278342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).