1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride

C11H16ClN — CID 121206933

IUPAC1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride
SMILESCNCC1Cc2ccccc2C1.Cl
InChIInChI=1S/C11H15N.ClH/c1-12-8-9-6-10-4-2-3-5-11(10)7-9;/h2-5,9,12H,6-8H2,1H3;1H
InChIKeyCLDVQCJRVUMPEF-UHFFFAOYSA-N
MW197.71 g/mol
LogP2.04
Rot. Bonds2

About 1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride

1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride (PubChem CID 121206933) has the molecular formula C11H16ClN and a molecular weight of 197.71 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride
PubChem CID121206933
Molecular FormulaC11H16ClN
Molecular Weight197.71 g/mol
Exact Mass197.10
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride
SMILESCNCC1Cc2ccccc2C1.Cl
InChIInChI=1S/C11H15N.ClH/c1-12-8-9-6-10-4-2-3-5-11(10)7-9;/h2-5,9,12H,6-8H2,1H3;1H
InChIKeyCLDVQCJRVUMPEF-UHFFFAOYSA-N
XLogP2.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.71
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
CID 105438205
1-(4-methoxy-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
CID 105445390
N-methyl-1-[1-(4-methylphenyl)-3,4-dihydro-2H-quinolin-3-yl]methanamine
CID 163235914
2,3-dihydro-1H-inden-2-ylmethanol;ethane
CID 91145840
N-(2,3-dihydro-1H-inden-2-ylmethyl)-N'-ethyl-N'-methylethane-1,2-diamine
CID 114135098
4-(2,3-dihydro-1H-inden-2-ylmethylamino)phenol
CID 22155587
2-(fluoromethyl)-2,3-dihydro-1H-indene
CID 90836349
1-[3-(methylaminomethyl)pyrrolidin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone
CID 119541380
7-bicyclo[4.2.0]octa-1,3,5-trienyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119546555
2-N-(2,3-dihydro-1H-inden-2-ylmethyl)-1-N-ethyl-1-N-methylpropane-1,2-diamine
CID 106892891
1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine
CID 112547016
2-N-(2,3-dihydro-1H-inden-2-ylmethyl)-1-N-propylpropane-1,2-diamine
CID 106892854

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride (CID 121206933) is 1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride is CNCC1Cc2ccccc2C1.Cl.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride?
The InChIKey is CLDVQCJRVUMPEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N.ClH/c1-12-8-9-6-10-4-2-3-5-11(10)7-9;/h2-5,9,12H,6-8H2,1H3;1H.
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride?
1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride has a molecular weight of 197.71 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride is sourced from PubChem (CID 121206933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).