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

C10H10ClNO — CID 14857796

IUPAC5-chloro-2,3-dihydro-1H-indene-1-carboxamide
SMILESNC(=O)C1CCc2cc(Cl)ccc21
InChIInChI=1S/C10H10ClNO/c11-7-2-4-8-6(5-7)1-3-9(8)10(12)13/h2,4-5,9H,1,3H2,(H2,12,13)
InChIKeyKLCWIGJPJBEFPY-UHFFFAOYSA-N
MW195.65 g/mol
LogP1.86
Rot. Bonds1

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

5-chloro-2,3-dihydro-1H-indene-1-carboxamide (PubChem CID 14857796) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is 5-chloro-2,3-dihydro-1H-indene-1-carboxamide.

Molecular Properties

Compound Name5-chloro-2,3-dihydro-1H-indene-1-carboxamide
PubChem CID14857796
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC Name5-chloro-2,3-dihydro-1H-indene-1-carboxamide
SMILESNC(=O)C1CCc2cc(Cl)ccc21
InChIInChI=1S/C10H10ClNO/c11-7-2-4-8-6(5-7)1-3-9(8)10(12)13/h2,4-5,9H,1,3H2,(H2,12,13)
InChIKeyKLCWIGJPJBEFPY-UHFFFAOYSA-N
XLogP1.86
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2,3-dihydro-1H-indene-1-carboxamide?
The IUPAC name of 5-chloro-2,3-dihydro-1H-indene-1-carboxamide (CID 14857796) is 5-chloro-2,3-dihydro-1H-indene-1-carboxamide.
What is the SMILES notation for 5-chloro-2,3-dihydro-1H-indene-1-carboxamide?
The canonical SMILES for 5-chloro-2,3-dihydro-1H-indene-1-carboxamide is NC(=O)C1CCc2cc(Cl)ccc21.
What is the InChIKey of 5-chloro-2,3-dihydro-1H-indene-1-carboxamide?
The InChIKey is KLCWIGJPJBEFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO/c11-7-2-4-8-6(5-7)1-3-9(8)10(12)13/h2,4-5,9H,1,3H2,(H2,12,13).
What are the key properties of 5-chloro-2,3-dihydro-1H-indene-1-carboxamide?
5-chloro-2,3-dihydro-1H-indene-1-carboxamide has a molecular weight of 195.65 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2,3-dihydro-1H-indene-1-carboxamide is sourced from PubChem (CID 14857796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).