N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine

C16H22N2 — CID 82497315

IUPACN-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine
SMILESCc1ccc2c(CCNC3CCCC3)c[nH]c2c1
InChIInChI=1S/C16H22N2/c1-12-6-7-15-13(11-18-16(15)10-12)8-9-17-14-4-2-3-5-14/h6-7,10-11,14,17-18H,2-5,8-9H2,1H3
InChIKeyCGZYBGWLODBSOY-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.55
Rot. Bonds4

About N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine

N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine (PubChem CID 82497315) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine
PubChem CID82497315
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC NameN-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine
SMILESCc1ccc2c(CCNC3CCCC3)c[nH]c2c1
InChIInChI=1S/C16H22N2/c1-12-6-7-15-13(11-18-16(15)10-12)8-9-17-14-4-2-3-5-14/h6-7,10-11,14,17-18H,2-5,8-9H2,1H3
InChIKeyCGZYBGWLODBSOY-UHFFFAOYSA-N
XLogP3.55
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclohexyl-3-[2-(6-methyl-1H-indol-3-yl)ethyl]urea
CID 86875661
N-[2-(6-methyl-1H-indol-3-yl)ethyl]propan-2-amine
CID 82493176
1-(3-cyclopentyloxypropyl)-2-methyl-3-[2-(6-methyl-1H-indol-3-yl)ethyl]guanidine
CID 111974437
2,2-dimethyl-N-[2-(6-methyl-1H-indol-3-yl)ethyl]propan-1-amine
CID 119110585
(1R)-N-[2-(6-methyl-1H-indol-3-yl)ethyl]-1-(oxan-4-yl)ethanamine
CID 97231176
N-[2-(6-methyl-1H-indol-3-yl)ethyl]-1-(oxan-4-yl)ethanamine
CID 84587801
3-[2-(azetidin-1-yl)ethyl]-6-methyl-1H-indole
CID 169286723
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine
CID 82493570
N-[2-(5,7-dimethyl-1H-indol-3-yl)ethyl]cyclopropanamine
CID 82494846
N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylcyclohexan-1-amine
CID 63420547
N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]cyclopentanamine
CID 82336914
N'-methyl-N-[2-(6-methyl-1H-indol-3-yl)ethyl]pyrrolidine-1-carboximidamide;hydroiodide
CID 110934410

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine (CID 82497315) is N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine is Cc1ccc2c(CCNC3CCCC3)c[nH]c2c1.
What is the InChIKey of N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine?
The InChIKey is CGZYBGWLODBSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-12-6-7-15-13(11-18-16(15)10-12)8-9-17-14-4-2-3-5-14/h6-7,10-11,14,17-18H,2-5,8-9H2,1H3.
What are the key properties of N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine?
N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine has a molecular weight of 242.37 g/mol, XLogP of 3.55, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 82497315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).