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

C10H14N2 — CID 83860472

IUPAC(5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine
SMILESCc1ccc2c(c1)CC(CN)N2
InChIInChI=1S/C10H14N2/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/h2-4,9,12H,5-6,11H2,1H3
InChIKeyHWMNYNBTTRJKHD-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.29
Rot. Bonds1

About (5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine

(5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine (PubChem CID 83860472) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine.

Molecular Properties

Compound Name(5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine
PubChem CID83860472
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine
SMILESCc1ccc2c(c1)CC(CN)N2
InChIInChI=1S/C10H14N2/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/h2-4,9,12H,5-6,11H2,1H3
InChIKeyHWMNYNBTTRJKHD-UHFFFAOYSA-N
XLogP1.29
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 ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine?
The IUPAC name of (5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine (CID 83860472) is (5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine.
What is the SMILES notation for (5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine?
The canonical SMILES for (5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine is Cc1ccc2c(c1)CC(CN)N2.
What is the InChIKey of (5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine?
The InChIKey is HWMNYNBTTRJKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/h2-4,9,12H,5-6,11H2,1H3.
What are the key properties of (5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine?
(5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine has a molecular weight of 162.24 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine is sourced from PubChem (CID 83860472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).