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

C17H18ClN — CID 65403390

IUPAC1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
SMILESCNC(c1ccccc1Cl)C1CCc2ccccc21
InChIInChI=1S/C17H18ClN/c1-19-17(15-8-4-5-9-16(15)18)14-11-10-12-6-2-3-7-13(12)14/h2-9,14,17,19H,10-11H2,1H3
InChIKeyPHAIIDBZIZHVPU-UHFFFAOYSA-N
MW271.79 g/mol
LogP4.33
Rot. Bonds3

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

1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine (PubChem CID 65403390) has the molecular formula C17H18ClN and a molecular weight of 271.79 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
PubChem CID65403390
Molecular FormulaC17H18ClN
Molecular Weight271.79 g/mol
Exact Mass271.11
IUPAC Name1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
SMILESCNC(c1ccccc1Cl)C1CCc2ccccc21
InChIInChI=1S/C17H18ClN/c1-19-17(15-8-4-5-9-16(15)18)14-11-10-12-6-2-3-7-13(12)14/h2-9,14,17,19H,10-11H2,1H3
InChIKeyPHAIIDBZIZHVPU-UHFFFAOYSA-N
XLogP4.33
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.79
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
CID 65406109
1-(2-fluorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 63250536
N-[(1R)-1-(2-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 81377462
1-(2,6-difluoro-3-methylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
CID 82802818
1-(2-chlorophenyl)-N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CID 112681183
(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726
2,3-dihydro-1H-inden-1-yl-(2-methylphenyl)methanol
CID 65410784
N-[(3,4-dichlorophenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]ethanamine
CID 65404174
1-(2,5-dimethylthiophen-3-yl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 63508230
[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105234537
[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine
CID 105234528
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-difluorophenyl)-N-methylmethanamine
CID 64984157

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine (CID 65403390) is 1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine is CNC(c1ccccc1Cl)C1CCc2ccccc21.
What is the InChIKey of 1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine?
The InChIKey is PHAIIDBZIZHVPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN/c1-19-17(15-8-4-5-9-16(15)18)14-11-10-12-6-2-3-7-13(12)14/h2-9,14,17,19H,10-11H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine?
1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine has a molecular weight of 271.79 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine is sourced from PubChem (CID 65403390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).