N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine

C22H21NO — CID 19075653

IUPACN-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine
SMILESCNC1Cc2ccccc2C1Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C22H21NO/c1-23-21-15-18-10-5-6-13-20(18)22(21)24-19-12-7-11-17(14-19)16-8-3-2-4-9-16/h2-14,21-23H,15H2,1H3
InChIKeyQIXDBSMGWWQLNW-UHFFFAOYSA-N
MW315.42 g/mol
LogP4.62
Rot. Bonds4

About N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine

N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine (PubChem CID 19075653) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine
PubChem CID19075653
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC NameN-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine
SMILESCNC1Cc2ccccc2C1Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C22H21NO/c1-23-21-15-18-10-5-6-13-20(18)22(21)24-19-12-7-11-17(14-19)16-8-3-2-4-9-16/h2-14,21-23H,15H2,1H3
InChIKeyQIXDBSMGWWQLNW-UHFFFAOYSA-N
XLogP4.62
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine 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

SB-221420-A
CID 9843561
N-methyl((1R,2S)-1-(naphthalen-1-yloxy)-2,3-dihydro-1H-inden-2-yl)methanamine
CID 44587465
N-methyl((1R,2R)-1-(o-tolyloxy)-2,3-dihydro-1H-inden-2-yl)methanamine
CID 44587466
N-methyl((1R,2R)-1-(naphthalen-1-yloxy)-2,3-dihydro-1H-inden-2-yl)methanamine
CID 44587467
N-methyl((1R,2S)-1-(o-tolyloxy)-2,3-dihydro-1H-inden-2-yl)methanamine
CID 44593451
4-[[(1R,2S)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]benzonitrile
CID 167993650
1-(2,3-dihydro-1H-inden-2-ylamino)-3-(3,4-dimethylphenoxy)propan-2-ol
CID 2809881
cis-N-methyl-3-phenoxy-2,3-dihydro-1H-inden-1-amine
CID 44560577
US10202330, Example 1
CID 89492543
2-Indanamine, N-(2-(2-benzylphenoxy)ethyl)-, hydrochloride
CID 202471
1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-((2-phenoxyethyl)amino)ethyl)-
CID 3048808
4-({(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl}oxy)benzonitrile
CID 53379327

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine (CID 19075653) is N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine is CNC1Cc2ccccc2C1Oc1cccc(-c2ccccc2)c1.
What is the InChIKey of N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is QIXDBSMGWWQLNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c1-23-21-15-18-10-5-6-13-20(18)22(21)24-19-12-7-11-17(14-19)16-8-3-2-4-9-16/h2-14,21-23H,15H2,1H3.
What are the key properties of N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine?
N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 315.42 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 19075653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).