(7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine

C11H16N2O — CID 83860757

IUPAC(7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine
SMILESCOc1cccc2c1N(C)C(CN)C2
InChIInChI=1S/C11H16N2O/c1-13-9(7-12)6-8-4-3-5-10(14-2)11(8)13/h3-5,9H,6-7,12H2,1-2H3
InChIKeyBHDRANQCYPVPIB-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.01
Rot. Bonds2

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

(7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine (PubChem CID 83860757) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine.

Molecular Properties

Compound Name(7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine
PubChem CID83860757
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine
SMILESCOc1cccc2c1N(C)C(CN)C2
InChIInChI=1S/C11H16N2O/c1-13-9(7-12)6-8-4-3-5-10(14-2)11(8)13/h3-5,9H,6-7,12H2,1-2H3
InChIKeyBHDRANQCYPVPIB-UHFFFAOYSA-N
XLogP1.01
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(7-ethoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine
CID 83860758
(7-methoxy-1,4-dimethyl-2,3-dihydroindol-2-yl)methanamine
CID 83860766
(1-ethyl-4-methoxy-2,3-dihydroindol-2-yl)methanamine
CID 117199162
3-ethyl-5-methoxy-4-methyl-2,3-dihydro-1H-quinoxaline
CID 84620814
(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine;hydrochloride
CID 19888691
[(3R)-1-ethyl-8-methoxy-3,4-dihydro-2H-quinolin-3-yl]methanol
CID 125492584
1-(5-methoxy-4-methyl-2,3-dihydro-1,4-benzothiazin-3-yl)-N-methylmethanamine
CID 84629194
(5-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol
CID 15933736
4-methoxy-1,1-dimethyl-8,8a-dihydroazeto[1,2-a]indol-2-one
CID 10822646
8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 23008911
7-methoxy-1-methyl-3H-indole-2-thione
CID 14918460
4-(aminomethyl)-1-(2-chloro-6-methoxyphenyl)pyrrolidin-2-one
CID 168659664

Frequently Asked Questions

What is the IUPAC name of (7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine?
The IUPAC name of (7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine (CID 83860757) is (7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine.
What is the SMILES notation for (7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine?
The canonical SMILES for (7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine is COc1cccc2c1N(C)C(CN)C2.
What is the InChIKey of (7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine?
The InChIKey is BHDRANQCYPVPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-13-9(7-12)6-8-4-3-5-10(14-2)11(8)13/h3-5,9H,6-7,12H2,1-2H3.
What are the key properties of (7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine?
(7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine has a molecular weight of 192.26 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxy-1-methyl-2,3-dihydroindol-2-yl)methanamine is sourced from PubChem (CID 83860757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).