7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide

C27H32N2O3 — CID 3738493

IUPAC7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide
SMILESCC(NC(=O)CCCCCCN1C(=O)c2ccccc2C1=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C27H32N2O3/c1-19(21-16-15-20-10-5-6-11-22(20)18-21)28-25(30)14-4-2-3-9-17-29-26(31)23-12-7-8-13-24(23)27(29)32/h7-8,12-13,15-16,18-19H,2-6,9-11,14,17H2,1H3,(H,28,30)
InChIKeyDBIQHFCAMXCREQ-UHFFFAOYSA-N
MW432.56 g/mol
LogP4.99
Rot. Bonds9

About 7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide

7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide (PubChem CID 3738493) has the molecular formula C27H32N2O3 and a molecular weight of 432.56 g/mol. Its IUPAC name is 7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide.

Molecular Properties

Compound Name7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide
PubChem CID3738493
Molecular FormulaC27H32N2O3
Molecular Weight432.56 g/mol
Exact Mass432.24
IUPAC Name7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide
SMILESCC(NC(=O)CCCCCCN1C(=O)c2ccccc2C1=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C27H32N2O3/c1-19(21-16-15-20-10-5-6-11-22(20)18-21)28-25(30)14-4-2-3-9-17-29-26(31)23-12-7-8-13-24(23)27(29)32/h7-8,12-13,15-16,18-19H,2-6,9-11,14,17H2,1H3,(H,28,30)
InChIKeyDBIQHFCAMXCREQ-UHFFFAOYSA-N
XLogP4.99
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.56
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide?
The IUPAC name of 7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide (CID 3738493) is 7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide.
What is the SMILES notation for 7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide?
The canonical SMILES for 7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide is CC(NC(=O)CCCCCCN1C(=O)c2ccccc2C1=O)c1ccc2c(c1)CCCC2.
What is the InChIKey of 7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide?
The InChIKey is DBIQHFCAMXCREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N2O3/c1-19(21-16-15-20-10-5-6-11-22(20)18-21)28-25(30)14-4-2-3-9-17-29-26(31)23-12-7-8-13-24(23)27(29)32/h7-8,12-13,15-16,18-19H,2-6,9-11,14,17H2,1H3,(H,28,30).
What are the key properties of 7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide?
7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide has a molecular weight of 432.56 g/mol, XLogP of 4.99, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1,3-dioxoisoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]heptanamide is sourced from PubChem (CID 3738493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).