3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide

C17H17NO2 — CID 143950712

IUPAC3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide
SMILESC[C@@H]1Cc2ccccc2C1Oc1cccc(C(N)=O)c1
InChIInChI=1S/C17H17NO2/c1-11-9-12-5-2-3-8-15(12)16(11)20-14-7-4-6-13(10-14)17(18)19/h2-8,10-11,16H,9H2,1H3,(H2,18,19)/t11-,16?/m1/s1
InChIKeyCGEXRKFCSFAHJP-ZVDHGWRTSA-N
MW267.33 g/mol
LogP3.10
Rot. Bonds3

About 3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide

3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide (PubChem CID 143950712) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide.

Molecular Properties

Compound Name3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide
PubChem CID143950712
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide
SMILESC[C@@H]1Cc2ccccc2C1Oc1cccc(C(N)=O)c1
InChIInChI=1S/C17H17NO2/c1-11-9-12-5-2-3-8-15(12)16(11)20-14-7-4-6-13(10-14)17(18)19/h2-8,10-11,16H,9H2,1H3,(H2,18,19)/t11-,16?/m1/s1
InChIKeyCGEXRKFCSFAHJP-ZVDHGWRTSA-N
XLogP3.10
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-[3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]guanidine
CID 143950514
3-[[2-(3-aminopiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl]oxy]benzamide
CID 76775087
3-cyclopentyloxybenzamide
CID 71932153
N,N-dimethyl-1-[3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]methanamine;methylcyclohexane
CID 143950720
[4-[(2-amino-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-phenylmethanone
CID 19075636
3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzamide
CID 51729442
N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine
CID 19075653
pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene-4-carboxamide
CID 2826750
CID 153486649
CID 153486649
3-propoxybenzamide
CID 22311435
2-[(1S,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]-1-phenylethanone
CID 101099857
7-azabicyclo[4.2.0]octa-1,3,5-triene;3-(trifluoromethoxy)benzamide
CID 174355835

Frequently Asked Questions

What is the IUPAC name of 3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide?
The IUPAC name of 3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide (CID 143950712) is 3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide.
What is the SMILES notation for 3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide?
The canonical SMILES for 3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide is C[C@@H]1Cc2ccccc2C1Oc1cccc(C(N)=O)c1.
What is the InChIKey of 3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide?
The InChIKey is CGEXRKFCSFAHJP-ZVDHGWRTSA-N. The full InChI is InChI=1S/C17H17NO2/c1-11-9-12-5-2-3-8-15(12)16(11)20-14-7-4-6-13(10-14)17(18)19/h2-8,10-11,16H,9H2,1H3,(H2,18,19)/t11-,16?/m1/s1.
What are the key properties of 3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide?
3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide has a molecular weight of 267.33 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]oxy]benzamide is sourced from PubChem (CID 143950712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).