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

C15H22N2 — CID 55024431

IUPACN-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine
SMILESc1ccc2c(c1)CCN2CCNC1CCCC1
InChIInChI=1S/C15H22N2/c1-4-8-15-13(5-1)9-11-17(15)12-10-16-14-6-2-3-7-14/h1,4-5,8,14,16H,2-3,6-7,9-12H2
InChIKeyPVJZZGOGPZORRE-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.58
Rot. Bonds4

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

N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine (PubChem CID 55024431) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine
PubChem CID55024431
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC NameN-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine
SMILESc1ccc2c(c1)CCN2CCNC1CCCC1
InChIInChI=1S/C15H22N2/c1-4-8-15-13(5-1)9-11-17(15)12-10-16-14-6-2-3-7-14/h1,4-5,8,14,16H,2-3,6-7,9-12H2
InChIKeyPVJZZGOGPZORRE-UHFFFAOYSA-N
XLogP2.58
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(2,3-dihydroindol-1-yl)propyl]cyclopropanamine
CID 60867490
N-[3-(2,3-dihydroindol-1-yl)propyl]piperidin-4-amine
CID 54902685
ethyl 4-[2-(2,3-dihydroindol-1-yl)ethylamino]piperidine-1-carboxylate
CID 50964250
N-[5-(3,4-dihydro-2H-quinolin-1-yl)pentyl]cyclopropanamine
CID 55069946
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexanamine
CID 60743974
N-[2-(2,3-dihydroindol-1-yl)ethyl]-2-phenylethanamine
CID 54806649
N-[2-(2,3-dihydroindol-1-yl)ethyl]-N-methylcyclohexanamine
CID 54806175
1-(2-iodoethyl)-2,3-dihydroindole
CID 131082836
2-(2,3-dihydroindol-1-yl)ethanamine
CID 1072384
N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methylthiolan-3-amine
CID 79942253
1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol
CID 104752368
1-[2-(azepan-1-yl)ethyl]-2,3-dihydroindole
CID 54806650

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine (CID 55024431) is N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine is c1ccc2c(c1)CCN2CCNC1CCCC1.
What is the InChIKey of N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine?
The InChIKey is PVJZZGOGPZORRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-4-8-15-13(5-1)9-11-17(15)12-10-16-14-6-2-3-7-14/h1,4-5,8,14,16H,2-3,6-7,9-12H2.
What are the key properties of N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine?
N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine has a molecular weight of 230.36 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 55024431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).