N-cyclopentyl-3-methoxynaphthalene-2-carboxamide

C17H19NO2 — CID 4788977

IUPACN-cyclopentyl-3-methoxynaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)NC1CCCC1
InChIInChI=1S/C17H19NO2/c1-20-16-11-13-7-3-2-6-12(13)10-15(16)17(19)18-14-8-4-5-9-14/h2-3,6-7,10-11,14H,4-5,8-9H2,1H3,(H,18,19)
InChIKeyQOGCUOBEAMDFSF-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.52
Rot. Bonds3

About N-cyclopentyl-3-methoxynaphthalene-2-carboxamide

N-cyclopentyl-3-methoxynaphthalene-2-carboxamide (PubChem CID 4788977) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-cyclopentyl-3-methoxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-methoxynaphthalene-2-carboxamide
PubChem CID4788977
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-cyclopentyl-3-methoxynaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)NC1CCCC1
InChIInChI=1S/C17H19NO2/c1-20-16-11-13-7-3-2-6-12(13)10-15(16)17(19)18-14-8-4-5-9-14/h2-3,6-7,10-11,14H,4-5,8-9H2,1H3,(H,18,19)
InChIKeyQOGCUOBEAMDFSF-UHFFFAOYSA-N
XLogP3.52
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methoxynaphthalene-2-carboxamide?
The IUPAC name of N-cyclopentyl-3-methoxynaphthalene-2-carboxamide (CID 4788977) is N-cyclopentyl-3-methoxynaphthalene-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-methoxynaphthalene-2-carboxamide?
The canonical SMILES for N-cyclopentyl-3-methoxynaphthalene-2-carboxamide is COc1cc2ccccc2cc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-methoxynaphthalene-2-carboxamide?
The InChIKey is QOGCUOBEAMDFSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-20-16-11-13-7-3-2-6-12(13)10-15(16)17(19)18-14-8-4-5-9-14/h2-3,6-7,10-11,14H,4-5,8-9H2,1H3,(H,18,19).
What are the key properties of N-cyclopentyl-3-methoxynaphthalene-2-carboxamide?
N-cyclopentyl-3-methoxynaphthalene-2-carboxamide has a molecular weight of 269.34 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methoxynaphthalene-2-carboxamide is sourced from PubChem (CID 4788977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).