1-methyl-2,3-dihydro-1H-indene-5-carboxamide

C11H13NO — CID 70321993

IUPAC1-methyl-2,3-dihydro-1H-indene-5-carboxamide
SMILESCC1CCc2cc(C(N)=O)ccc21
InChIInChI=1S/C11H13NO/c1-7-2-3-8-6-9(11(12)13)4-5-10(7)8/h4-7H,2-3H2,1H3,(H2,12,13)
InChIKeyHFCJKYRVFDZVDA-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.84
Rot. Bonds1

About 1-methyl-2,3-dihydro-1H-indene-5-carboxamide

1-methyl-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 70321993) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 1-methyl-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound Name1-methyl-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID70321993
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name1-methyl-2,3-dihydro-1H-indene-5-carboxamide
SMILESCC1CCc2cc(C(N)=O)ccc21
InChIInChI=1S/C11H13NO/c1-7-2-3-8-6-9(11(12)13)4-5-10(7)8/h4-7H,2-3H2,1H3,(H2,12,13)
InChIKeyHFCJKYRVFDZVDA-UHFFFAOYSA-N
XLogP1.84
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 168737750
N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide
CID 58663133
4-(5-amino-2,3-dihydro-1H-inden-1-yl)benzamide
CID 174442804
1-methyl-2,3-dihydro-1H-indene-5-thiol
CID 176565119
2-[4-(5-carbamoyl-2,3-dihydro-1H-inden-1-yl)-2,3-dimethylanilino]acetic acid
CID 70091740
5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 25958
4-fluoro-3-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]benzamide
CID 116530881
1-[(5S)-5-amino-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone
CID 130615296
(3R)-3-methyl-1,2,3,4-tetrahydroisoquinoline-6-carboxamide
CID 130658829
1-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 58246497
carbon dioxide;ethane;1-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)ethanone
CID 143343093
(5-acetyl-2,3-dihydro-1H-inden-1-yl) acetate
CID 66584298

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of 1-methyl-2,3-dihydro-1H-indene-5-carboxamide (CID 70321993) is 1-methyl-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for 1-methyl-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for 1-methyl-2,3-dihydro-1H-indene-5-carboxamide is CC1CCc2cc(C(N)=O)ccc21.
What is the InChIKey of 1-methyl-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is HFCJKYRVFDZVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-7-2-3-8-6-9(11(12)13)4-5-10(7)8/h4-7H,2-3H2,1H3,(H2,12,13).
What are the key properties of 1-methyl-2,3-dihydro-1H-indene-5-carboxamide?
1-methyl-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 175.23 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 70321993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).