N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide

C17H17NO2 — CID 106704324

IUPACN-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
SMILESCN(C(=O)C1Cc2ccccc2C1)c1ccc(O)cc1
InChIInChI=1S/C17H17NO2/c1-18(15-6-8-16(19)9-7-15)17(20)14-10-12-4-2-3-5-13(12)11-14/h2-9,14,19H,10-11H2,1H3
InChIKeyXJWBVDGRFDVHPZ-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.77
Rot. Bonds2

About N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide

N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 106704324) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID106704324
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
SMILESCN(C(=O)C1Cc2ccccc2C1)c1ccc(O)cc1
InChIInChI=1S/C17H17NO2/c1-18(15-6-8-16(19)9-7-15)17(20)14-10-12-4-2-3-5-13(12)11-14/h2-9,14,19H,10-11H2,1H3
InChIKeyXJWBVDGRFDVHPZ-UHFFFAOYSA-N
XLogP2.77
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-cyanophenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
CID 106737122
N-(4-hydroxyphenyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 107734305
N-(4-hydroxyphenyl)-N-methylpiperidine-4-carboxamide
CID 107734326
N-(4-hydroxyphenyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
CID 107734433
N-(4-hydroxyphenyl)-N,2-dimethylpiperidine-4-carboxamide
CID 107734439
(2S)-N-(4-hydroxyphenyl)-N-methyl-5-oxopyrrolidine-2-carboxamide
CID 28739228
4-[methyl(phenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 55237916
N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
CID 106703822
N-(3-amino-4-pyridinyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
CID 106892255
N-(1-hydroxypropan-2-yl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
CID 106703954
methyl 2-[2,3-dihydro-1H-indene-2-carbonyl(methyl)amino]acetate
CID 106703120
ethyl 3-[2,3-dihydro-1H-indene-2-carbonyl(methyl)amino]propanoate
CID 106703666

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide (CID 106704324) is N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide is CN(C(=O)C1Cc2ccccc2C1)c1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is XJWBVDGRFDVHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-18(15-6-8-16(19)9-7-15)17(20)14-10-12-4-2-3-5-13(12)11-14/h2-9,14,19H,10-11H2,1H3.
What are the key properties of N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 106704324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).