N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine

C16H22N2 — CID 82477892

IUPACN-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine
SMILESCn1cc(CCNC2CCCC2)c2ccccc21
InChIInChI=1S/C16H22N2/c1-18-12-13(15-8-4-5-9-16(15)18)10-11-17-14-6-2-3-7-14/h4-5,8-9,12,14,17H,2-3,6-7,10-11H2,1H3
InChIKeyRYDZFSXKONEHNF-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.25
Rot. Bonds4

About N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine

N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine (PubChem CID 82477892) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine
PubChem CID82477892
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC NameN-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine
SMILESCn1cc(CCNC2CCCC2)c2ccccc21
InChIInChI=1S/C16H22N2/c1-18-12-13(15-8-4-5-9-16(15)18)10-11-17-14-6-2-3-7-14/h4-5,8-9,12,14,17H,2-3,6-7,10-11H2,1H3
InChIKeyRYDZFSXKONEHNF-UHFFFAOYSA-N
XLogP3.25
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(5-fluoro-1-methylindol-3-yl)ethyl]cyclopentanamine
CID 82500619
1-cyclopentyl-3-[2-(1-methylindol-3-yl)ethyl]urea
CID 110748890
2-cyclohexyl-N-[(1-methylindol-3-yl)methyl]ethanamine
CID 107235324
4-N-[(1-methylindol-3-yl)methyl]cyclohexane-1,4-diamine
CID 107235605
N-cyclopentyloxy-1-(1-methylindol-3-yl)methanamine
CID 107236114
N-[2-(1-methyl-5-propan-2-ylindol-3-yl)ethyl]cyclopropanamine
CID 96676952
2-cyclobutyl-N-[(1-methylindol-3-yl)methyl]ethanamine
CID 107236202
2-[2-(1-methylindol-3-yl)ethylamino]ethanethiol
CID 115224231
(1S)-1-cyclohexyl-N-[(1-methylindol-3-yl)methyl]ethanamine
CID 107235981
3-[[2-(1-methylindol-3-yl)ethylamino]methyl]cyclobutan-1-amine
CID 115214284
2-[(1-methylindol-3-yl)methylamino]cycloheptan-1-ol
CID 107236127
2-[2-(1-methylindol-3-yl)ethylamino]acetonitrile
CID 115131227

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine (CID 82477892) is N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine is Cn1cc(CCNC2CCCC2)c2ccccc21.
What is the InChIKey of N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine?
The InChIKey is RYDZFSXKONEHNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-18-12-13(15-8-4-5-9-16(15)18)10-11-17-14-6-2-3-7-14/h4-5,8-9,12,14,17H,2-3,6-7,10-11H2,1H3.
What are the key properties of N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine?
N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine has a molecular weight of 242.37 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylindol-3-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 82477892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).