N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide

C13H17NO2 — CID 156847397

IUPACN-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide
SMILESCON(C)C(=O)C1CCc2cc(C)ccc21
InChIInChI=1S/C13H17NO2/c1-9-4-6-11-10(8-9)5-7-12(11)13(15)14(2)16-3/h4,6,8,12H,5,7H2,1-3H3
InChIKeyMJRWHKDQWNOQFK-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.04
Rot. Bonds2

About N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide

N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide (PubChem CID 156847397) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide.

Molecular Properties

Compound NameN-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide
PubChem CID156847397
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC NameN-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide
SMILESCON(C)C(=O)C1CCc2cc(C)ccc21
InChIInChI=1S/C13H17NO2/c1-9-4-6-11-10(8-9)5-7-12(11)13(15)14(2)16-3/h4,6,8,12H,5,7H2,1-3H3
InChIKeyMJRWHKDQWNOQFK-UHFFFAOYSA-N
XLogP2.04
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide 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-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide?
The IUPAC name of N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide (CID 156847397) is N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide.
What is the SMILES notation for N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide?
The canonical SMILES for N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide is CON(C)C(=O)C1CCc2cc(C)ccc21.
What is the InChIKey of N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide?
The InChIKey is MJRWHKDQWNOQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-9-4-6-11-10(8-9)5-7-12(11)13(15)14(2)16-3/h4,6,8,12H,5,7H2,1-3H3.
What are the key properties of N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide?
N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide has a molecular weight of 219.28 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide is sourced from PubChem (CID 156847397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).