N,1-dimethyl-2,3-dihydroindol-7-amine

C10H14N2 — CID 22943239

IUPACN,1-dimethyl-2,3-dihydroindol-7-amine
SMILESCNc1cccc2c1N(C)CC2
InChIInChI=1S/C10H14N2/c1-11-9-5-3-4-8-6-7-12(2)10(8)9/h3-5,11H,6-7H2,1-2H3
InChIKeyNAYJEWALQKYNPR-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.72
Rot. Bonds1

About N,1-dimethyl-2,3-dihydroindol-7-amine

N,1-dimethyl-2,3-dihydroindol-7-amine (PubChem CID 22943239) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N,1-dimethyl-2,3-dihydroindol-7-amine.

Molecular Properties

Compound NameN,1-dimethyl-2,3-dihydroindol-7-amine
PubChem CID22943239
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN,1-dimethyl-2,3-dihydroindol-7-amine
SMILESCNc1cccc2c1N(C)CC2
InChIInChI=1S/C10H14N2/c1-11-9-5-3-4-8-6-7-12(2)10(8)9/h3-5,11H,6-7H2,1-2H3
InChIKeyNAYJEWALQKYNPR-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,1-dimethyl-2,3-dihydroindol-7-amine 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

1-methyl-7-piperazin-1-yl-2,3-dihydroindole
CID 82614660
1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol
CID 117281567
4-azatricyclo[5.3.1.04,11]undeca-1(11),7,9-triene
CID 15498114
3-(1-methyl-2,3-dihydroindol-7-yl)-1,2-oxazol-5-amine
CID 117306857
N-(1-formyl-2,3-dihydroindol-7-yl)acetamide
CID 112537361
3-chloro-N-methyl-2-(2-methylpiperidin-1-yl)aniline
CID 163241438
1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole
CID 84683935
2-(1,8-diazatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17)-hexaen-8-yl)-N-methylethanamine
CID 3057671
1,6,6-trimethyl-3,7-dihydro-2H-cyclobuta[g]indole
CID 23382333
6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride
CID 166059254
3-(7-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 83752989
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-2-nitroaniline
CID 80751448

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-2,3-dihydroindol-7-amine?
The IUPAC name of N,1-dimethyl-2,3-dihydroindol-7-amine (CID 22943239) is N,1-dimethyl-2,3-dihydroindol-7-amine.
What is the SMILES notation for N,1-dimethyl-2,3-dihydroindol-7-amine?
The canonical SMILES for N,1-dimethyl-2,3-dihydroindol-7-amine is CNc1cccc2c1N(C)CC2.
What is the InChIKey of N,1-dimethyl-2,3-dihydroindol-7-amine?
The InChIKey is NAYJEWALQKYNPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-11-9-5-3-4-8-6-7-12(2)10(8)9/h3-5,11H,6-7H2,1-2H3.
What are the key properties of N,1-dimethyl-2,3-dihydroindol-7-amine?
N,1-dimethyl-2,3-dihydroindol-7-amine has a molecular weight of 162.24 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2,3-dihydroindol-7-amine is sourced from PubChem (CID 22943239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).