2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide

C32H48N4O4 — CID 142858846

IUPAC2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide
SMILESCON1C(C)(C)CC(NC(=O)c2ccc3cc(C(=O)NC4CC(C)(C)N(OC)C(C)(C)C4)ccc3c2)CC1(C)C
InChIInChI=1S/C32H48N4O4/c1-29(2)17-25(18-30(3,4)35(29)39-9)33-27(37)23-13-11-22-16-24(14-12-21(22)15-23)28(38)34-26-19-31(5,6)36(40-10)32(7,8)20-26/h11-16,25-26H,17-20H2,1-10H3,(H,33,37)(H,34,38)
InChIKeyPNQGHXRHAZGLTI-UHFFFAOYSA-N
MW552.76 g/mol
LogP5.47
Rot. Bonds6

About 2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide

2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide (PubChem CID 142858846) has the molecular formula C32H48N4O4 and a molecular weight of 552.76 g/mol. Its IUPAC name is 2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide
PubChem CID142858846
Molecular FormulaC32H48N4O4
Molecular Weight552.76 g/mol
Exact Mass552.37
IUPAC Name2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide
SMILESCON1C(C)(C)CC(NC(=O)c2ccc3cc(C(=O)NC4CC(C)(C)N(OC)C(C)(C)C4)ccc3c2)CC1(C)C
InChIInChI=1S/C32H48N4O4/c1-29(2)17-25(18-30(3,4)35(29)39-9)33-27(37)23-13-11-22-16-24(14-12-21(22)15-23)28(38)34-26-19-31(5,6)36(40-10)32(7,8)20-26/h11-16,25-26H,17-20H2,1-10H3,(H,33,37)(H,34,38)
InChIKeyPNQGHXRHAZGLTI-UHFFFAOYSA-N
XLogP5.47
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.76
LogP ≤ 55.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide?
The IUPAC name of 2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide (CID 142858846) is 2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide.
What is the SMILES notation for 2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide?
The canonical SMILES for 2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide is CON1C(C)(C)CC(NC(=O)c2ccc3cc(C(=O)NC4CC(C)(C)N(OC)C(C)(C)C4)ccc3c2)CC1(C)C.
What is the InChIKey of 2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide?
The InChIKey is PNQGHXRHAZGLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H48N4O4/c1-29(2)17-25(18-30(3,4)35(29)39-9)33-27(37)23-13-11-22-16-24(14-12-21(22)15-23)28(38)34-26-19-31(5,6)36(40-10)32(7,8)20-26/h11-16,25-26H,17-20H2,1-10H3,(H,33,37)(H,34,38).
What are the key properties of 2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide?
2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide has a molecular weight of 552.76 g/mol, XLogP of 5.47, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-2,6-dicarboxamide is sourced from PubChem (CID 142858846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).