N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine

C15H22N2 — CID 115105365

IUPACN-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine
SMILESc1ccc2c(c1)CC(CCNC1CCCC1)N2
InChIInChI=1S/C15H22N2/c1-4-8-15-12(5-1)11-14(17-15)9-10-16-13-6-2-3-7-13/h1,4-5,8,13-14,16-17H,2-3,6-7,9-11H2
InChIKeyKWUYQKDTNVASBI-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.95
Rot. Bonds4

About N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine

N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine (PubChem CID 115105365) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine
PubChem CID115105365
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine
SMILESc1ccc2c(c1)CC(CCNC1CCCC1)N2
InChIInChI=1S/C15H22N2/c1-4-8-15-12(5-1)11-14(17-15)9-10-16-13-6-2-3-7-13/h1,4-5,8,13-14,16-17H,2-3,6-7,9-11H2
InChIKeyKWUYQKDTNVASBI-UHFFFAOYSA-N
XLogP2.95
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-indol-2-yl)-N-ethenylethanamine
CID 143815191
2-(2,3-dihydro-1H-indol-2-yl)ethanamine;dihydrochloride
CID 165454907
(2S)-2-(iodomethyl)-2,3-dihydro-1H-indole
CID 26338665
3-(2,3-dihydro-1H-indol-2-yl)propan-1-ol
CID 10976039
[(2S)-2,3-dihydro-1H-indol-2-yl]methanamine
CID 82667971
2-nonyl-2,3-dihydro-1H-indole
CID 65041926
N-[[(2S)-2,3-dihydro-1H-indol-2-yl]methyl]propan-2-amine
CID 130522123
(2R)-2-benzyl-2,3-dihydro-1H-indole
CID 71608217
(2R)-2-prop-2-enyl-2,3-dihydro-1H-indole
CID 1380957
N-[2-(cycloheptylamino)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide
CID 119619916
2-(2-methylbutyl)-2,3-dihydro-1H-indole
CID 65042120
2-(3-piperazin-1-ylpropyl)-2,3-dihydro-1H-indole
CID 115105505

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine (CID 115105365) is N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine is c1ccc2c(c1)CC(CCNC1CCCC1)N2.
What is the InChIKey of N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine?
The InChIKey is KWUYQKDTNVASBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-4-8-15-12(5-1)11-14(17-15)9-10-16-13-6-2-3-7-13/h1,4-5,8,13-14,16-17H,2-3,6-7,9-11H2.
What are the key properties of N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine?
N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine has a molecular weight of 230.35 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 115105365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).