N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide

C14H17NO — CID 42941212

IUPACN-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide
SMILESCN(C(=O)C1CC1)C1CCc2ccccc21
InChIInChI=1S/C14H17NO/c1-15(14(16)11-6-7-11)13-9-8-10-4-2-3-5-12(10)13/h2-5,11,13H,6-9H2,1H3
InChIKeyGCZXKXJDMTZRSR-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.54
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide

N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide (PubChem CID 42941212) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide
PubChem CID42941212
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide
SMILESCN(C(=O)C1CC1)C1CCc2ccccc21
InChIInChI=1S/C14H17NO/c1-15(14(16)11-6-7-11)13-9-8-10-4-2-3-5-12(10)13/h2-5,11,13H,6-9H2,1H3
InChIKeyGCZXKXJDMTZRSR-UHFFFAOYSA-N
XLogP2.54
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide (CID 42941212) is N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide is CN(C(=O)C1CC1)C1CCc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide?
The InChIKey is GCZXKXJDMTZRSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-15(14(16)11-6-7-11)13-9-8-10-4-2-3-5-12(10)13/h2-5,11,13H,6-9H2,1H3.
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide?
N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide has a molecular weight of 215.30 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopropanecarboxamide is sourced from PubChem (CID 42941212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).