(6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine

C11H16N2 — CID 83860463

IUPAC(6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine
SMILESCc1ccc2c(c1C)NC(CN)C2
InChIInChI=1S/C11H16N2/c1-7-3-4-9-5-10(6-12)13-11(9)8(7)2/h3-4,10,13H,5-6,12H2,1-2H3
InChIKeyKMSHIFKWIWNFCD-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.60
Rot. Bonds1

About (6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine

(6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine (PubChem CID 83860463) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is (6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine.

Molecular Properties

Compound Name(6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine
PubChem CID83860463
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name(6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine
SMILESCc1ccc2c(c1C)NC(CN)C2
InChIInChI=1S/C11H16N2/c1-7-3-4-9-5-10(6-12)13-11(9)8(7)2/h3-4,10,13H,5-6,12H2,1-2H3
InChIKeyKMSHIFKWIWNFCD-UHFFFAOYSA-N
XLogP1.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(6-chloro-7-methyl-2,3-dihydro-1H-indol-2-yl)methanamine
CID 83868562
(4-chloro-7-methyl-2,3-dihydro-1H-indol-2-yl)methanamine
CID 83868565
(5-methyl-2,3-dihydro-1H-indol-2-yl)methanamine
CID 83860472
[(2S)-2,3-dihydro-1H-indol-2-yl]methanamine
CID 82667971
2-(2,5-dimethylthiophen-3-yl)-6,7-dimethyl-2,3-dihydro-1H-indole
CID 4540969
(6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine
CID 83860250
(8-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine
CID 105436631
(8-methoxy-5-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine
CID 84620741
3-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)propan-1-amine
CID 83860653
(1,7,8-trimethyl-3,4-dihydro-2H-quinolin-2-yl)methanamine
CID 84620410
3-(aminomethyl)-7-fluoro-3,4-dihydro-2H-isoquinolin-1-one
CID 84619249
3-(5,7-dimethyl-2,3-dihydro-1H-indol-2-yl)propan-1-amine
CID 83860652

Frequently Asked Questions

What is the IUPAC name of (6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine?
The IUPAC name of (6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine (CID 83860463) is (6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine.
What is the SMILES notation for (6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine?
The canonical SMILES for (6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine is Cc1ccc2c(c1C)NC(CN)C2.
What is the InChIKey of (6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine?
The InChIKey is KMSHIFKWIWNFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-7-3-4-9-5-10(6-12)13-11(9)8(7)2/h3-4,10,13H,5-6,12H2,1-2H3.
What are the key properties of (6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine?
(6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine has a molecular weight of 176.26 g/mol, XLogP of 1.60, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine is sourced from PubChem (CID 83860463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).