N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine

C15H19FN2 — CID 82498246

IUPACN-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine
SMILESFc1cccc2c(CCNC3CCCC3)c[nH]c12
InChIInChI=1S/C15H19FN2/c16-14-7-3-6-13-11(10-18-15(13)14)8-9-17-12-4-1-2-5-12/h3,6-7,10,12,17-18H,1-2,4-5,8-9H2
InChIKeyYTVSMQZOIOXPDW-UHFFFAOYSA-N
MW246.33 g/mol
LogP3.38
Rot. Bonds4

About N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine

N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine (PubChem CID 82498246) has the molecular formula C15H19FN2 and a molecular weight of 246.33 g/mol. Its IUPAC name is N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine
PubChem CID82498246
Molecular FormulaC15H19FN2
Molecular Weight246.33 g/mol
Exact Mass246.15
IUPAC NameN-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine
SMILESFc1cccc2c(CCNC3CCCC3)c[nH]c12
InChIInChI=1S/C15H19FN2/c16-14-7-3-6-13-11(10-18-15(13)14)8-9-17-12-4-1-2-5-12/h3,6-7,10,12,17-18H,1-2,4-5,8-9H2
InChIKeyYTVSMQZOIOXPDW-UHFFFAOYSA-N
XLogP3.38
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-N-methylcyclopropanamine
CID 67394638
N-ethyl-3-(7-fluoro-1H-indol-3-yl)propan-1-amine
CID 96672189
3-butyl-7-fluoro-1H-indole
CID 106985261
O-[2-(7-fluoro-1H-indol-3-yl)ethyl]hydroxylamine
CID 83484408
N-[2-(6-methyl-1H-indol-3-yl)ethyl]cyclopentanamine
CID 82497315
N-[2-(2-chloro-6-fluorophenyl)ethyl]cyclopentanamine
CID 60984156
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine
CID 82493570
3-(azepan-1-ylmethyl)-7-fluoro-1H-indole
CID 117181792
N-[3-(2,6-difluorophenoxy)propyl]cyclohexanamine
CID 81269341
[4-[2-(7-methyl-1H-indol-3-yl)ethylamino]piperidin-1-yl]-(oxolan-2-yl)methanone
CID 56712439
2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine
CID 82500624
N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylcyclohexan-1-amine
CID 63420547

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine (CID 82498246) is N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine is Fc1cccc2c(CCNC3CCCC3)c[nH]c12.
What is the InChIKey of N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine?
The InChIKey is YTVSMQZOIOXPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2/c16-14-7-3-6-13-11(10-18-15(13)14)8-9-17-12-4-1-2-5-12/h3,6-7,10,12,17-18H,1-2,4-5,8-9H2.
What are the key properties of N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine?
N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine has a molecular weight of 246.33 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 82498246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).