(2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine

C10H14N2 — CID 117203931

IUPAC(2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine
SMILESCC1Cc2cccc(CN)c2N1
InChIInChI=1S/C10H14N2/c1-7-5-8-3-2-4-9(6-11)10(8)12-7/h2-4,7,12H,5-6,11H2,1H3
InChIKeyNDCXMSCNAAAHFZ-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.50
Rot. Bonds1

About (2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine

(2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine (PubChem CID 117203931) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine.

Molecular Properties

Compound Name(2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine
PubChem CID117203931
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine
SMILESCC1Cc2cccc(CN)c2N1
InChIInChI=1S/C10H14N2/c1-7-5-8-3-2-4-9(6-11)10(8)12-7/h2-4,7,12H,5-6,11H2,1H3
InChIKeyNDCXMSCNAAAHFZ-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine 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

7-ethyl-2-methyl-2,3-dihydro-1H-indole
CID 22759546
(3-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-yl)methanamine
CID 115095816
2-methyl-7-propan-2-yl-2,3-dihydro-1H-indole
CID 82276811
(2R)-9-[2-(2-hydroxyphenyl)ethyl]-2-methyl-1,2,3,5-tetrahydro-1-benzazepin-4-one
CID 160690274
2-methyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-indole
CID 105454725
2-amino-1-(7-ethyl-2,3-dihydro-1H-indol-2-yl)ethanol
CID 83860690
3,4-dihydro-1H-isochromen-8-ylmethanamine
CID 82596475
2,3,4,5-tetrahydro-1H-1-benzazepin-9-ylmethanamine
CID 84655683
(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)methanamine
CID 117203939
(2R)-2-methyl-2,3-dihydro-1H-indole;hydrochloride
CID 155819591
8-(aminomethyl)-3,4-dihydro-1H-quinazolin-2-one
CID 143550005
5-(aminomethyl)-1,3-dimethyl-3,4-dihydroquinoxalin-2-one
CID 115095793

Frequently Asked Questions

What is the IUPAC name of (2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine?
The IUPAC name of (2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine (CID 117203931) is (2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine.
What is the SMILES notation for (2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine?
The canonical SMILES for (2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine is CC1Cc2cccc(CN)c2N1.
What is the InChIKey of (2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine?
The InChIKey is NDCXMSCNAAAHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-5-8-3-2-4-9(6-11)10(8)12-7/h2-4,7,12H,5-6,11H2,1H3.
What are the key properties of (2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine?
(2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine has a molecular weight of 162.24 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine is sourced from PubChem (CID 117203931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).