N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide

C17H17NO2 — CID 106893200

IUPACN-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(Nc1ccccc1CO)C1Cc2ccccc2C1
InChIInChI=1S/C17H17NO2/c19-11-14-7-3-4-8-16(14)18-17(20)15-9-12-5-1-2-6-13(12)10-15/h1-8,15,19H,9-11H2,(H,18,20)
InChIKeyCJDGFAYGTHWRCZ-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.53
Rot. Bonds3

About N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide

N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 106893200) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID106893200
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(Nc1ccccc1CO)C1Cc2ccccc2C1
InChIInChI=1S/C17H17NO2/c19-11-14-7-3-4-8-16(14)18-17(20)15-9-12-5-1-2-6-13(12)10-15/h1-8,15,19H,9-11H2,(H,18,20)
InChIKeyCJDGFAYGTHWRCZ-UHFFFAOYSA-N
XLogP2.53
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(methylaminomethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106893270
1-acetyl-N-[2-(hydroxymethyl)phenyl]piperidine-4-carboxamide
CID 60655294
N-(2-ethylphenyl)-3-oxocyclobutane-1-carboxamide
CID 75395648
N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106703126
N-(4-bromo-2-ethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106703922
N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106737104
1-(cyclopropylmethyl)-N-[2-(hydroxymethyl)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 61497970
N-phenyl-2,3-dihydro-1H-indene-2-carboxamide
CID 112520410
1-N,4-N-bis(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 40704434
N-[2-(1-bromoethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106894275
1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea
CID 62699685
N-[(2-hydroxyphenyl)methyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106703935

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide (CID 106893200) is N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide is O=C(Nc1ccccc1CO)C1Cc2ccccc2C1.
What is the InChIKey of N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is CJDGFAYGTHWRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c19-11-14-7-3-4-8-16(14)18-17(20)15-9-12-5-1-2-6-13(12)10-15/h1-8,15,19H,9-11H2,(H,18,20).
What are the key properties of N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide?
N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 106893200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).