N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide

C19H26N2O2 — CID 131944883

IUPACN-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide
SMILESCN(CCN(C)C1CCCC1)C(=O)c1cccc2c1CCC2=O
InChIInChI=1S/C19H26N2O2/c1-20(14-6-3-4-7-14)12-13-21(2)19(23)17-9-5-8-16-15(17)10-11-18(16)22/h5,8-9,14H,3-4,6-7,10-13H2,1-2H3
InChIKeyHQVRMQYWKLUTCK-UHFFFAOYSA-N
MW314.43 g/mol
LogP2.76
Rot. Bonds5

About N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide

N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide (PubChem CID 131944883) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide.

Molecular Properties

Compound NameN-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide
PubChem CID131944883
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC NameN-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide
SMILESCN(CCN(C)C1CCCC1)C(=O)c1cccc2c1CCC2=O
InChIInChI=1S/C19H26N2O2/c1-20(14-6-3-4-7-14)12-13-21(2)19(23)17-9-5-8-16-15(17)10-11-18(16)22/h5,8-9,14H,3-4,6-7,10-13H2,1-2H3
InChIKeyHQVRMQYWKLUTCK-UHFFFAOYSA-N
XLogP2.76
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide?
The IUPAC name of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide (CID 131944883) is N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide.
What is the SMILES notation for N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide?
The canonical SMILES for N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide is CN(CCN(C)C1CCCC1)C(=O)c1cccc2c1CCC2=O.
What is the InChIKey of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide?
The InChIKey is HQVRMQYWKLUTCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-20(14-6-3-4-7-14)12-13-21(2)19(23)17-9-5-8-16-15(17)10-11-18(16)22/h5,8-9,14H,3-4,6-7,10-13H2,1-2H3.
What are the key properties of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide?
N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide has a molecular weight of 314.43 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide is sourced from PubChem (CID 131944883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).