(1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine

C11H16N2 — CID 82276793

IUPAC(1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine
SMILESCc1cccc2c1N(C)CC2CN
InChIInChI=1S/C11H16N2/c1-8-4-3-5-10-9(6-12)7-13(2)11(8)10/h3-5,9H,6-7,12H2,1-2H3
InChIKeyYOGYHKNBGXTPBX-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.49
Rot. Bonds1

About (1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine

(1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine (PubChem CID 82276793) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is (1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine.

Molecular Properties

Compound Name(1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine
PubChem CID82276793
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name(1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine
SMILESCc1cccc2c1N(C)CC2CN
InChIInChI=1S/C11H16N2/c1-8-4-3-5-10-9(6-12)7-13(2)11(8)10/h3-5,9H,6-7,12H2,1-2H3
InChIKeyYOGYHKNBGXTPBX-UHFFFAOYSA-N
XLogP1.49
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S,4R)-3-amino-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-ol
CID 124510547
3-amino-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-ol
CID 83753144
(1,3-dimethyl-2,3-dihydroindol-7-yl)methanamine
CID 117204110
(6-fluoro-1-methyl-2,3-dihydroindol-3-yl)methanamine
CID 82277185
(1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine
CID 112709575
2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol
CID 83910494
2-(1-acetyl-7-methyl-2,3-dihydroindol-3-yl)acetic acid
CID 82496057
(2-ethyl-5-methyl-3,4-dihydro-1H-isoquinolin-4-yl)methanamine
CID 82126262
(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276244
[5-(2-bromo-3-methylphenyl)-1-methylpyrrolidin-3-yl]methanamine
CID 117455095
2-(7-fluoro-1-methyl-2,3-dihydroindol-3-yl)acetic acid
CID 82276735
1,8-dimethyl-3,4-dihydro-2H-quinoline-3-carbonitrile
CID 83752837

Frequently Asked Questions

What is the IUPAC name of (1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine?
The IUPAC name of (1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine (CID 82276793) is (1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine.
What is the SMILES notation for (1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine?
The canonical SMILES for (1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine is Cc1cccc2c1N(C)CC2CN.
What is the InChIKey of (1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine?
The InChIKey is YOGYHKNBGXTPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8-4-3-5-10-9(6-12)7-13(2)11(8)10/h3-5,9H,6-7,12H2,1-2H3.
What are the key properties of (1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine?
(1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine has a molecular weight of 176.26 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,7-dimethyl-2,3-dihydroindol-3-yl)methanamine is sourced from PubChem (CID 82276793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).