N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine

C11H15NOS — CID 64656013

IUPACN-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1c2ccccc2CC1S(C)=O
InChIInChI=1S/C11H15NOS/c1-12-11-9-6-4-3-5-8(9)7-10(11)14(2)13/h3-6,10-12H,7H2,1-2H3
InChIKeyLWNZZPUCDPNESP-UHFFFAOYSA-N
MW209.31 g/mol
LogP1.25
Rot. Bonds2

About N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine

N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 64656013) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine
PubChem CID64656013
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC NameN-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1c2ccccc2CC1S(C)=O
InChIInChI=1S/C11H15NOS/c1-12-11-9-6-4-3-5-8(9)7-10(11)14(2)13/h3-6,10-12H,7H2,1-2H3
InChIKeyLWNZZPUCDPNESP-UHFFFAOYSA-N
XLogP1.25
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(2-methylphenyl)sulfinyl-2,3-dihydro-1H-inden-1-amine
CID 64655159
2-(3-chlorophenyl)sulfinyl-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 64657981
N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane
CID 142067268
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)methanesulfinamide
CID 131111215
2-(benzenesulfinyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 64659234
6-(benzenesulfinyl)-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 64658647
(1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine
CID 14327151
2-benzylsulfinyl-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 64658553
N-ethyl-2-methylsulfinyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 64656023
2-(cyclopentylmethylsulfinyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 64656680
6-(cyclopentylmethylsulfinyl)-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 64656074
N-methyl-2-pentylsulfinyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 107758741

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine (CID 64656013) is N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine is CNC1c2ccccc2CC1S(C)=O.
What is the InChIKey of N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is LWNZZPUCDPNESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c1-12-11-9-6-4-3-5-8(9)7-10(11)14(2)13/h3-6,10-12H,7H2,1-2H3.
What are the key properties of N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine?
N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 209.31 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 64656013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).