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

Name: N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₇H₁₇NO₂ — CID 106704324

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID	106704324
Molecular Formula	C₁₇H₁₇NO₂
Molecular Weight	267.33 g/mol
Exact Mass	267.13
IUPAC Name	N-(4-hydroxyphenyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
SMILES	CN(C(=O)C1Cc2ccccc2C1)c1ccc(O)cc1
InChI	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
InChIKey	XJWBVDGRFDVHPZ-UHFFFAOYSA-N
XLogP	2.77
TPSA	40.54 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	2
Heavy Atoms	20
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	267.33
LogP ≤ 5	2.77
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

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).

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Sources

PubChem CID 106704324 — identifiers, structure, computed properties (public domain)

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