2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine

C11H13ClN2 — CID 142880865

IUPAC2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine
SMILESC=C1Cc2cc(CCN)cc(Cl)c2N1
InChIInChI=1S/C11H13ClN2/c1-7-4-9-5-8(2-3-13)6-10(12)11(9)14-7/h5-6,14H,1-4,13H2
InChIKeyYUCVOFCHLLHYIV-UHFFFAOYSA-N
MW208.69 g/mol
LogP2.32
Rot. Bonds2

About 2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine

2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine (PubChem CID 142880865) has the molecular formula C11H13ClN2 and a molecular weight of 208.69 g/mol. Its IUPAC name is 2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine
PubChem CID142880865
Molecular FormulaC11H13ClN2
Molecular Weight208.69 g/mol
Exact Mass208.08
IUPAC Name2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine
SMILESC=C1Cc2cc(CCN)cc(Cl)c2N1
InChIInChI=1S/C11H13ClN2/c1-7-4-9-5-8(2-3-13)6-10(12)11(9)14-7/h5-6,14H,1-4,13H2
InChIKeyYUCVOFCHLLHYIV-UHFFFAOYSA-N
XLogP2.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.69
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine 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

3-(4-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine
CID 117321154
2-(7-chloro-2,3-dihydro-1-benzofuran-5-yl)ethanamine
CID 83880247
5-(2-aminoethyl)-7-chloro-3-methyl-1,3-dihydroindol-2-one
CID 82190576
4-(2-aminoethyl)-2,6-dichlorophenol;hydrochloride
CID 23071601
2-(3-chloro-4,5-difluorophenyl)ethanamine
CID 117282784
5-(2-aminoethyl)-7-chloro-3-ethyl-1,3-dihydroindol-2-one
CID 82190581
2-(3,5-dichlorophenyl)ethanamine
CID 15670830
5-(3-aminopropyl)-3-chloro-2-fluorophenol
CID 84777602
4-(2-aminoethyl)-2-chlorophenol;hydrobromide
CID 67045103
4-(2-aminoethyl)-2-chloroaniline
CID 18621974
6-(2-aminoethyl)-4-chloro-1,3-dihydrobenzimidazol-2-one
CID 83885627
2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamine
CID 43143769

Frequently Asked Questions

What is the IUPAC name of 2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine?
The IUPAC name of 2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine (CID 142880865) is 2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine.
What is the SMILES notation for 2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine?
The canonical SMILES for 2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine is C=C1Cc2cc(CCN)cc(Cl)c2N1.
What is the InChIKey of 2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine?
The InChIKey is YUCVOFCHLLHYIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2/c1-7-4-9-5-8(2-3-13)6-10(12)11(9)14-7/h5-6,14H,1-4,13H2.
What are the key properties of 2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine?
2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine has a molecular weight of 208.69 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethanamine is sourced from PubChem (CID 142880865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).