4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide

C20H26N2O2 — CID 112844412

IUPAC4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide
SMILESCOc1ccc(C(=O)NCCN2CCC(C)CC2)c2ccccc12
InChIInChI=1S/C20H26N2O2/c1-15-9-12-22(13-10-15)14-11-21-20(23)18-7-8-19(24-2)17-6-4-3-5-16(17)18/h3-8,15H,9-14H2,1-2H3,(H,21,23)
InChIKeyRROLYVIHQOUWSU-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.31
Rot. Bonds5

About 4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide

4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide (PubChem CID 112844412) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide
PubChem CID112844412
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC Name4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide
SMILESCOc1ccc(C(=O)NCCN2CCC(C)CC2)c2ccccc12
InChIInChI=1S/C20H26N2O2/c1-15-9-12-22(13-10-15)14-11-21-20(23)18-7-8-19(24-2)17-6-4-3-5-16(17)18/h3-8,15H,9-14H2,1-2H3,(H,21,23)
InChIKeyRROLYVIHQOUWSU-UHFFFAOYSA-N
XLogP3.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethoxy-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide
CID 35416174
2-amino-6-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide
CID 81393736
N-cyclopropyl-4-methoxynaphthalene-1-carboxamide
CID 27537333
2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]quinoline-4-carboxamide
CID 166181784
4-methoxy-N-[3-(methylamino)propyl]naphthalene-1-carboxamide
CID 119431564
2-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
CID 61241452
1-(2-methoxynaphthalen-1-yl)-2-(4-methylpiperidin-1-yl)ethanone
CID 82050994
N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxynaphthalene-1-carboxamide
CID 18160783
4-amino-2-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide
CID 61241420
2,5-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide
CID 47036202
3-fluoro-4-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide
CID 35416969
N-[2-(4-methylpiperidin-1-yl)ethyl]furan-2-carboxamide
CID 60769782

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide?
The IUPAC name of 4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide (CID 112844412) is 4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide.
What is the SMILES notation for 4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide?
The canonical SMILES for 4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide is COc1ccc(C(=O)NCCN2CCC(C)CC2)c2ccccc12.
What is the InChIKey of 4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide?
The InChIKey is RROLYVIHQOUWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-15-9-12-22(13-10-15)14-11-21-20(23)18-7-8-19(24-2)17-6-4-3-5-16(17)18/h3-8,15H,9-14H2,1-2H3,(H,21,23).
What are the key properties of 4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide?
4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide has a molecular weight of 326.44 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]naphthalene-1-carboxamide is sourced from PubChem (CID 112844412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).