N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide

C20H30N2O2 — CID 120887791

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide
SMILESCOCC1(CNC(=O)C2(C)CCc3ccccc3C2)CCNCC1
InChIInChI=1S/C20H30N2O2/c1-19(8-7-16-5-3-4-6-17(16)13-19)18(23)22-14-20(15-24-2)9-11-21-12-10-20/h3-6,21H,7-15H2,1-2H3,(H,22,23)
InChIKeyNQHSKSBDHDIIBC-UHFFFAOYSA-N
MW330.47 g/mol
LogP2.31
Rot. Bonds5

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide (PubChem CID 120887791) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide
PubChem CID120887791
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide
SMILESCOCC1(CNC(=O)C2(C)CCc3ccccc3C2)CCNCC1
InChIInChI=1S/C20H30N2O2/c1-19(8-7-16-5-3-4-6-17(16)13-19)18(23)22-14-20(15-24-2)9-11-21-12-10-20/h3-6,21H,7-15H2,1-2H3,(H,22,23)
InChIKeyNQHSKSBDHDIIBC-UHFFFAOYSA-N
XLogP2.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide (CID 120887791) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide is COCC1(CNC(=O)C2(C)CCc3ccccc3C2)CCNCC1.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide?
The InChIKey is NQHSKSBDHDIIBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-19(8-7-16-5-3-4-6-17(16)13-19)18(23)22-14-20(15-24-2)9-11-21-12-10-20/h3-6,21H,7-15H2,1-2H3,(H,22,23).
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide has a molecular weight of 330.47 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide is sourced from PubChem (CID 120887791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).