2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine

C10H13ClN2 — CID 10198073

IUPAC2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine
SMILESNCCN1CCc2ccc(Cl)cc21
InChIInChI=1S/C10H13ClN2/c11-9-2-1-8-3-5-13(6-4-12)10(8)7-9/h1-2,7H,3-6,12H2
InChIKeyLVIRPARUNBTHAR-UHFFFAOYSA-N
MW196.68 g/mol
LogP1.66
Rot. Bonds2

About 2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine

2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine (PubChem CID 10198073) has the molecular formula C10H13ClN2 and a molecular weight of 196.68 g/mol. Its IUPAC name is 2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine.

Molecular Properties

Compound Name2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine
PubChem CID10198073
Molecular FormulaC10H13ClN2
Molecular Weight196.68 g/mol
Exact Mass196.08
IUPAC Name2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine
SMILESNCCN1CCc2ccc(Cl)cc21
InChIInChI=1S/C10H13ClN2/c11-9-2-1-8-3-5-13(6-4-12)10(8)7-9/h1-2,7H,3-6,12H2
InChIKeyLVIRPARUNBTHAR-UHFFFAOYSA-N
XLogP1.66
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-bromo-2,3-dihydroindol-1-yl)ethanamine
CID 22612698
2-(2,3-dihydroindol-1-yl)ethanamine
CID 1072384
1-(2-aminoethyl)-7-chloro-5-methyl-2,3-dihydro-1,5-benzodiazepin-4-one
CID 84635046
azane;but-2-enedioic acid;6-chloro-1-propyl-2,3-dihydroindole
CID 70160075
2-(7-chloro-1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)ethanamine
CID 84629586
2-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
CID 82279824
1-(2-aminoethyl)-7-chloro-3,5-dihydro-2H-1,5-benzodiazepin-4-one
CID 84629565
3-amino-1-(6-chloro-2,3-dihydroindol-1-yl)propan-1-one
CID 119310127
1-[4-[(6-chloro-2,3-dihydroindol-1-yl)methyl]phenyl]-2-hydroxyethanone
CID 158369593
1-(3-chlorophenyl)-3-(6-fluoro-2,3-dihydroindol-1-yl)propan-1-amine
CID 103502584
5-(3-aminopropyl)-7-chloro-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one
CID 84640561
2-(7-chloro-1-methyl-3,4-dihydro-2H-quinolin-2-yl)ethanamine
CID 84624761

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine?
The IUPAC name of 2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine (CID 10198073) is 2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine.
What is the SMILES notation for 2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine?
The canonical SMILES for 2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine is NCCN1CCc2ccc(Cl)cc21.
What is the InChIKey of 2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine?
The InChIKey is LVIRPARUNBTHAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2/c11-9-2-1-8-3-5-13(6-4-12)10(8)7-9/h1-2,7H,3-6,12H2.
What are the key properties of 2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine?
2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine has a molecular weight of 196.68 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine is sourced from PubChem (CID 10198073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).