1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine

C17H19NO — CID 63942120

IUPAC1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine
SMILESCNCc1cccc(Oc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C17H19NO/c1-18-12-13-4-2-7-16(10-13)19-17-9-8-14-5-3-6-15(14)11-17/h2,4,7-11,18H,3,5-6,12H2,1H3
InChIKeyHCDXZCCRRQIGPL-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.69
Rot. Bonds4

About 1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine

1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine (PubChem CID 63942120) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine
PubChem CID63942120
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine
SMILESCNCc1cccc(Oc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C17H19NO/c1-18-12-13-4-2-7-16(10-13)19-17-9-8-14-5-3-6-15(14)11-17/h2,4,7-11,18H,3,5-6,12H2,1H3
InChIKeyHCDXZCCRRQIGPL-UHFFFAOYSA-N
XLogP3.69
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]methanesulfonamide
CID 90875893
1-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-fluorophenyl]-N-methylmethanamine
CID 106531226
1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]propan-2-amine
CID 63942350
1-[3-chloro-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]-N-methylmethanamine
CID 81152018
N-methyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methanamine
CID 63551846
1-[3-(3-tert-butylphenoxy)phenyl]-N-methylmethanamine
CID 63942522
1-[3-(3-bromo-4-fluorophenoxy)phenyl]-N-methylmethanamine
CID 83234561
N-methyl-1-[3-(1-methylpyrazol-4-yl)oxyphenyl]methanamine
CID 116793113
1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine
CID 106908170
ethane;1-(3-methoxyphenyl)-N-methylmethanamine
CID 142908093
1-[2-(2,3-dihydro-1H-inden-5-yloxy)-1,3-oxazol-4-yl]-N-methylmethanamine
CID 113378023
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylethanamine
CID 14809522

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine?
The IUPAC name of 1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine (CID 63942120) is 1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine is CNCc1cccc(Oc2ccc3c(c2)CCC3)c1.
What is the InChIKey of 1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine?
The InChIKey is HCDXZCCRRQIGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-18-12-13-4-2-7-16(10-13)19-17-9-8-14-5-3-6-15(14)11-17/h2,4,7-11,18H,3,5-6,12H2,1H3.
What are the key properties of 1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine?
1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine has a molecular weight of 253.34 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine is sourced from PubChem (CID 63942120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).