2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide

C24H36N2O2 — CID 46943529

IUPAC2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCC(C)NC(=O)C1(C)CCCN1C(=O)c1ccc2c(c1)C(C)(C)CCC2(C)C
InChIInChI=1S/C24H36N2O2/c1-16(2)25-21(28)24(7)11-8-14-26(24)20(27)17-9-10-18-19(15-17)23(5,6)13-12-22(18,3)4/h9-10,15-16H,8,11-14H2,1-7H3,(H,25,28)
InChIKeyMVCOTTQIOQVJPF-UHFFFAOYSA-N
MW384.56 g/mol
LogP4.55
Rot. Bonds3

About 2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide

2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 46943529) has the molecular formula C24H36N2O2 and a molecular weight of 384.56 g/mol. Its IUPAC name is 2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide
PubChem CID46943529
Molecular FormulaC24H36N2O2
Molecular Weight384.56 g/mol
Exact Mass384.28
IUPAC Name2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCC(C)NC(=O)C1(C)CCCN1C(=O)c1ccc2c(c1)C(C)(C)CCC2(C)C
InChIInChI=1S/C24H36N2O2/c1-16(2)25-21(28)24(7)11-8-14-26(24)20(27)17-9-10-18-19(15-17)23(5,6)13-12-22(18,3)4/h9-10,15-16H,8,11-14H2,1-7H3,(H,25,28)
InChIKeyMVCOTTQIOQVJPF-UHFFFAOYSA-N
XLogP4.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.56
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of 2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide (CID 46943529) is 2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide is CC(C)NC(=O)C1(C)CCCN1C(=O)c1ccc2c(c1)C(C)(C)CCC2(C)C.
What is the InChIKey of 2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is MVCOTTQIOQVJPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36N2O2/c1-16(2)25-21(28)24(7)11-8-14-26(24)20(27)17-9-10-18-19(15-17)23(5,6)13-12-22(18,3)4/h9-10,15-16H,8,11-14H2,1-7H3,(H,25,28).
What are the key properties of 2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide?
2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 384.56 g/mol, XLogP of 4.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-yl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 46943529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).